Tuesday, January 24, 2012

http://ChemLookup.com Compounds




CAS RN: 195252-47-2
CAS Name: N-cyclopropyl-9-(cyclopropylmethyl)-2-(trifluoromethyl)-6-purinamine
OPENEYE Name: N-cyclopropyl-9-(cyclopropylmethyl)-2-(trifluoromethyl)purin-6-amine
IUPAC Name: N-cyclopropyl-9-(cyclopropylmethyl)-2-(trifluoromethyl)purin-6-amine
SYSTEMATIC NAME: N-cyclopropyl-9-(cyclopropylmethyl)-2-(trifluoromethyl)purin-6-amine
MOLECULAR FORMULA: C13H14F3N5
MOLECULAR WEIGHT: 297.27897
SMILES: C1CC1CN2C=NC3=C2N=C(N=C3NC4CC4)C(F)(F)F
Structure:

CAS RN: 195252-43-8
CAS Name: N-cyclopropyl-N-(9-cyclopropyl-6-purinyl)formamide
OPENEYE Name: N-cyclopropyl-N-(9-cyclopropylpurin-6-yl)formamide
IUPAC Name: N-cyclopropyl-N-(9-cyclopropylpurin-6-yl)formamide
SYSTEMATIC NAME: N-cyclopropyl-N-(9-cyclopropylpurin-6-yl)methanamide
MOLECULAR FORMULA: C12H13N5O
MOLECULAR WEIGHT: 243.26452
SMILES: C1CC1N2C=NC3=C2N=CN=C3N(C=O)C4CC4
Structure:

CAS RN: 195252-40-5
CAS Name: N-cyclopropyl-N-[9-(cyclopropylmethyl)-6-purinyl]formamide
OPENEYE Name: N-cyclopropyl-N-[9-(cyclopropylmethyl)purin-6-yl]formamide
IUPAC Name: N-cyclopropyl-N-[9-(cyclopropylmethyl)purin-6-yl]formamide
SYSTEMATIC NAME: N-cyclopropyl-N-[9-(cyclopropylmethyl)purin-6-yl]methanamide
MOLECULAR FORMULA: C13H15N5O
MOLECULAR WEIGHT: 257.2911
SMILES: C1CC1CN2C=NC3=C2N=CN=C3N(C=O)C4CC4
Structure:

CAS RN: 195252-29-0
CAS Name: N,9-dicyclopropyl-6-purinamine
OPENEYE Name: N,9-dicyclopropylpurin-6-amine
IUPAC Name: N,9-dicyclopropylpurin-6-amine
SYSTEMATIC NAME: N,9-dicyclopropylpurin-6-amine
MOLECULAR FORMULA: C11H13N5
MOLECULAR WEIGHT: 215.25442
SMILES: C1CC1NC2=NC=NC3=C2N=CN3C4CC4
Structure:

CAS RN: 195252-21-2
CAS Name: N-cyclopropyl-9-(cyclopropylmethyl)-6-purinamine
OPENEYE Name: N-cyclopropyl-9-(cyclopropylmethyl)purin-6-amine
IUPAC Name: N-cyclopropyl-9-(cyclopropylmethyl)purin-6-amine
SYSTEMATIC NAME: N-cyclopropyl-9-(cyclopropylmethyl)purin-6-amine
MOLECULAR FORMULA: C12H15N5
MOLECULAR WEIGHT: 229.281
SMILES: C1CC1CN2C=NC3=C2N=CN=C3NC4CC4
Structure:

CAS RN: 195252-02-9
CAS Name: 9-(cyclopropylmethyl)-N,N-dimethyl-6-purinamine
OPENEYE Name: 9-(cyclopropylmethyl)-N,N-dimethyl-purin-6-amine
IUPAC Name: 9-(cyclopropylmethyl)-N,N-dimethylpurin-6-amine
SYSTEMATIC NAME: 9-(cyclopropylmethyl)-N,N-dimethyl-purin-6-amine
MOLECULAR FORMULA: C11H15N5
MOLECULAR WEIGHT: 217.2703
SMILES: CN(C)C1=NC=NC2=C1N=CN2CC3CC3
Structure:

CAS RN: 194713-20-7
CAS Name: 2-cyano-2-[4-[oxo(1-piperidinyl)methyl]-2-quinolinyl]acetic acid ethyl ester
OPENEYE Name: ethyl 2-cyano-2-[4-(piperidine-1-carbonyl)-2-quinolyl]acetate
IUPAC Name: ethyl 2-cyano-2-[4-(piperidine-1-carbonyl)quinolin-2-yl]acetate
SYSTEMATIC NAME: ethyl 2-cyano-2-(4-piperidin-1-ylcarbonylquinolin-2-yl)ethanoate
MOLECULAR FORMULA: C20H21N3O3
MOLECULAR WEIGHT: 351.39904
SMILES: CCOC(=O)C(C#N)C1=NC2=CC=CC=C2C(=C1)C(=O)N3CCCCC3
Structure:

CAS RN: 194713-19-4
CAS Name: 2-[4-[butylamino(oxo)methyl]-2-quinolinyl]-2-cyanoacetic acid ethyl ester
OPENEYE Name: ethyl 2-[4-(butylcarbamoyl)-2-quinolyl]-2-cyano-acetate
IUPAC Name: ethyl 2-[4-(butylcarbamoyl)quinolin-2-yl]-2-cyanoacetate
SYSTEMATIC NAME: ethyl 2-[4-(butylcarbamoyl)quinolin-2-yl]-2-cyano-ethanoate
MOLECULAR FORMULA: C19H21N3O3
MOLECULAR WEIGHT: 339.38834
SMILES: CCCCNC(=O)C1=CC(=NC2=CC=CC=C21)C(C#N)C(=O)OCC
Structure:

CAS RN: 194713-18-3
CAS Name: 2-cyano-2-[4-[diethylamino(oxo)methyl]-2-quinolinyl]acetic acid ethyl ester
OPENEYE Name: ethyl 2-cyano-2-[4-(diethylcarbamoyl)-2-quinolyl]acetate
IUPAC Name: ethyl 2-cyano-2-[4-(diethylcarbamoyl)quinolin-2-yl]acetate
SYSTEMATIC NAME: ethyl 2-cyano-2-[4-(diethylcarbamoyl)quinolin-2-yl]ethanoate
MOLECULAR FORMULA: C19H21N3O3
MOLECULAR WEIGHT: 339.38834
SMILES: CCN(CC)C(=O)C1=CC(=NC2=CC=CC=C21)C(C#N)C(=O)OCC
Structure:

CAS RN: 194713-17-2
CAS Name: 2-[4-[oxo(1-piperidinyl)methyl]-2-quinolinyl]propanedinitrile
OPENEYE Name: 2-[4-(piperidine-1-carbonyl)-2-quinolyl]propanedinitrile
IUPAC Name: 2-[4-(piperidine-1-carbonyl)quinolin-2-yl]propanedinitrile
SYSTEMATIC NAME: 2-(4-piperidin-1-ylcarbonylquinolin-2-yl)propanedinitrile
MOLECULAR FORMULA: C18H16N4O
MOLECULAR WEIGHT: 304.34584
SMILES: C1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C(C#N)C#N
Structure:

CAS RN: 194713-16-1
CAS Name: 2-(dicyanomethyl)-N,N-diethyl-4-quinolinecarboxamide
OPENEYE Name: 2-(dicyanomethyl)-N,N-diethyl-quinoline-4-carboxamide
IUPAC Name: 2-(dicyanomethyl)-N,N-diethylquinoline-4-carboxamide
SYSTEMATIC NAME: 2-(dicyanomethyl)-N,N-diethyl-quinoline-4-carboxamide
MOLECULAR FORMULA: C17H16N4O
MOLECULAR WEIGHT: 292.33514
SMILES: CCN(CC)C(=O)C1=CC(=NC2=CC=CC=C21)C(C#N)C#N
Structure:

CAS RN: 194205-01-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H14N2O2
MOLECULAR WEIGHT: 194.23036
SMILES: CC(=O)N(C)[C@@H]1[C@H]2CN3[C@@H]1[C@@H](O2)C=C3
Structure:

CAS RN: 194099-61-1
CAS Name: 1-(3-ethyl-2-benzofuranyl)-2-[4-(4-fluorophenyl)-1-piperazinyl]ethanol hydrochloride
OPENEYE Name: 1-(3-ethylbenzofuran-2-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]ethanol hydrochloride
IUPAC Name: 1-(3-ethyl-1-benzofuran-2-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]ethanol hydrochloride
SYSTEMATIC NAME: 1-(3-ethyl-1-benzofuran-2-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]ethanol hydrochloride
MOLECULAR FORMULA: C22H26ClFN2O2
MOLECULAR WEIGHT: 404.905443
SMILES: CCC1=C(OC2=CC=CC=C21)C(CN3CCN(CC3)C4=CC=C(C=C4)F)O.Cl
Structure:

CAS RN: 194099-60-0
CAS Name: 1-(3-ethyl-2-benzofuranyl)-2-[4-(4-methoxyphenyl)-1-piperazinyl]ethanol hydrochloride
OPENEYE Name: 1-(3-ethylbenzofuran-2-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanol hydrochloride
IUPAC Name: 1-(3-ethyl-1-benzofuran-2-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanol hydrochloride
SYSTEMATIC NAME: 1-(3-ethyl-1-benzofuran-2-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanol hydrochloride
MOLECULAR FORMULA: C23H29ClN2O3
MOLECULAR WEIGHT: 416.94096
SMILES: CCC1=C(OC2=CC=CC=C21)C(CN3CCN(CC3)C4=CC=C(C=C4)OC)O.Cl
Structure:

CAS RN: 194099-59-7
CAS Name: 1-(3-ethyl-2-benzofuranyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]ethanol hydrochloride
OPENEYE Name: 1-(3-ethylbenzofuran-2-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanol hydrochloride
IUPAC Name: 1-(3-ethyl-1-benzofuran-2-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanol hydrochloride
SYSTEMATIC NAME: 1-(3-ethyl-1-benzofuran-2-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanol hydrochloride
MOLECULAR FORMULA: C23H29ClN2O3
MOLECULAR WEIGHT: 416.94096
SMILES: CCC1=C(OC2=CC=CC=C21)C(CN3CCN(CC3)C4=CC=CC=C4OC)O.Cl
Structure:

CAS RN: 194099-58-6
CAS Name: 1-(3-ethyl-2-benzofuranyl)-2-[4-(3-methoxyphenyl)-1-piperazinyl]ethanol hydrochloride
OPENEYE Name: 1-(3-ethylbenzofuran-2-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanol hydrochloride
IUPAC Name: 1-(3-ethyl-1-benzofuran-2-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanol hydrochloride
SYSTEMATIC NAME: 1-(3-ethyl-1-benzofuran-2-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanol hydrochloride
MOLECULAR FORMULA: C23H29ClN2O3
MOLECULAR WEIGHT: 416.94096
SMILES: CCC1=C(OC2=CC=CC=C21)C(CN3CCN(CC3)C4=CC(=CC=C4)OC)O.Cl
Structure:

CAS RN: 192204-99-2
CAS Name: (2R)-2-cyclohexyl-2-hydroxy-2-phenylacetic acid [5-(ethylamino)-2-methylpent-3-yn-2-yl] ester hydrochloride
OPENEYE Name: [4-(ethylamino)-1,1-dimethyl-but-2-ynyl] (2R)-2-cyclohexyl-2-hydroxy-2-phenyl-acetate hydrochloride
IUPAC Name: [5-(ethylamino)-2-methylpent-3-yn-2-yl] (2R)-2-cyclohexyl-2-hydroxy-2-phenylacetate hydrochloride
SYSTEMATIC NAME: [5-(ethylamino)-2-methyl-pent-3-yn-2-yl] (2R)-2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoate hydrochloride
MOLECULAR FORMULA: C22H32ClNO3
MOLECULAR WEIGHT: 393.94738
SMILES: CCNCC#CC(C)(C)OC(=O)[C@@](C1CCCCC1)(C2=CC=CC=C2)O.Cl
Structure:

CAS RN: 192204-98-1
CAS Name: (2S)-2-cyclohexyl-2-hydroxy-2-phenylacetic acid [5-(ethylamino)-2-methylpent-3-yn-2-yl] ester hydrochloride
OPENEYE Name: [4-(ethylamino)-1,1-dimethyl-but-2-ynyl] (2S)-2-cyclohexyl-2-hydroxy-2-phenyl-acetate hydrochloride
IUPAC Name: [5-(ethylamino)-2-methylpent-3-yn-2-yl] (2S)-2-cyclohexyl-2-hydroxy-2-phenylacetate hydrochloride
SYSTEMATIC NAME: [5-(ethylamino)-2-methyl-pent-3-yn-2-yl] (2S)-2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoate hydrochloride
MOLECULAR FORMULA: C22H32ClNO3
MOLECULAR WEIGHT: 393.94738
SMILES: CCNCC#CC(C)(C)OC(=O)[C@](C1CCCCC1)(C2=CC=CC=C2)O.Cl
Structure:

CAS RN: 192204-97-0
CAS Name: (2R)-2-cyclohexyl-2-hydroxy-2-phenylacetic acid [5-(diethylamino)-2-methylpent-3-yn-2-yl] ester hydrochloride
OPENEYE Name: [4-(diethylamino)-1,1-dimethyl-but-2-ynyl] (2R)-2-cyclohexyl-2-hydroxy-2-phenyl-acetate hydrochloride
IUPAC Name: [5-(diethylamino)-2-methylpent-3-yn-2-yl] (2R)-2-cyclohexyl-2-hydroxy-2-phenylacetate hydrochloride
SYSTEMATIC NAME: [5-(diethylamino)-2-methyl-pent-3-yn-2-yl] (2R)-2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoate hydrochloride
MOLECULAR FORMULA: C24H36ClNO3
MOLECULAR WEIGHT: 422.00054
SMILES: CCN(CC)CC#CC(C)(C)OC(=O)[C@@](C1CCCCC1)(C2=CC=CC=C2)O.Cl
Structure:

CAS RN: 192204-96-9
CAS Name: (2S)-2-cyclohexyl-2-hydroxy-2-phenylacetic acid [5-(diethylamino)-2-methylpent-3-yn-2-yl] ester hydrochloride
OPENEYE Name: [4-(diethylamino)-1,1-dimethyl-but-2-ynyl] (2S)-2-cyclohexyl-2-hydroxy-2-phenyl-acetate hydrochloride
IUPAC Name: [5-(diethylamino)-2-methylpent-3-yn-2-yl] (2S)-2-cyclohexyl-2-hydroxy-2-phenylacetate hydrochloride
SYSTEMATIC NAME: [5-(diethylamino)-2-methyl-pent-3-yn-2-yl] (2S)-2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoate hydrochloride
MOLECULAR FORMULA: C24H36ClNO3
MOLECULAR WEIGHT: 422.00054
SMILES: CCN(CC)CC#CC(C)(C)OC(=O)[C@](C1CCCCC1)(C2=CC=CC=C2)O.Cl
Structure:

CAS RN: 190579-98-7
CAS Name: 2-cyclohexyl-2-(4-cyclohexylphenyl)-2-hydroxyacetic acid [5-(diethylamino)-2-methylpent-3-yn-2-yl] ester hydrochloride
OPENEYE Name: [4-(diethylamino)-1,1-dimethyl-but-2-ynyl] 2-cyclohexyl-2-(4-cyclohexylphenyl)-2-hydroxy-acetate hydrochloride
IUPAC Name: [5-(diethylamino)-2-methylpent-3-yn-2-yl] 2-cyclohexyl-2-(4-cyclohexylphenyl)-2-hydroxyacetate hydrochloride
SYSTEMATIC NAME: [5-(diethylamino)-2-methyl-pent-3-yn-2-yl] 2-cyclohexyl-2-(4-cyclohexylphenyl)-2-oxidanyl-ethanoate hydrochloride
MOLECULAR FORMULA: C30H46ClNO3
MOLECULAR WEIGHT: 504.14414
SMILES: CCN(CC)CC#CC(C)(C)OC(=O)C(C1CCCCC1)(C2=CC=C(C=C2)C3CCCCC3)O.Cl
Structure:

CAS RN: 189745-94-6
CAS Name: 1-[[(6aR,10aR)-1-hydroxy-6,6-dimethyl-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c][1]benzopyran-9-yl]methyl]-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione
OPENEYE Name: 1-[[(6aR,10aR)-1-hydroxy-6,6-dimethyl-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-9-yl]methyl]-5-ethyl-5-phenyl-hexahydropyrimidine-2,4,6-trione
IUPAC Name: 1-[[(6aR,10aR)-1-hydroxy-6,6-dimethyl-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-9-yl]methyl]-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 1-[[(6aR,10aR)-6,6-dimethyl-1-oxidanyl-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-9-yl]methyl]-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C33H40N2O5
MOLECULAR WEIGHT: 544.6811
SMILES: CCCCCC1=CC2=C([C@@H]3CC(=CC[C@H]3C(O2)(C)C)CN4C(=O)C(C(=O)NC4=O)(CC)C5=CC=CC=C5)C(=C1)O
Structure:

CAS RN: 189624-86-0
CAS Name: (2R)-2-[4-[4-(diphenylmethyl)-1-piperazinyl]phenyl]-2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydro-1H-pyridine-3,5-dicarboxylic acid O5-ethenyl ester O3-methyl ester dihydrochloride
OPENEYE Name: O3-methyl O5-vinyl (2R)-2-[4-(4-benzhydrylpiperazin-1-yl)phenyl]-2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydro-1H-pyridine-3,5-dicarboxylate dihydrochloride
IUPAC Name: 5-O-ethenyl 3-O-methyl (2R)-2-[4-(4-benzhydrylpiperazin-1-yl)phenyl]-2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydro-1H-pyridine-3,5-dicarboxylate dihydrochloride
SYSTEMATIC NAME: O5-ethenyl O3-methyl (2R)-2-[4-[4-(diphenylmethyl)piperazin-1-yl]phenyl]-2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydro-1H-pyridine-3,5-dicarboxylate dihydrochloride
MOLECULAR FORMULA: C41H44Cl2N4O6
MOLECULAR WEIGHT: 759.71726
SMILES: CC1=C(C(C([C@](N1)(C)C2=CC=C(C=C2)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)OC)C6=CC(=CC=C6)[N+](=O)[O-])C(=O)OC=C.Cl.Cl
Structure:

CAS RN: 189624-85-9
CAS Name: (2S)-2-[4-[4-(diphenylmethyl)-1-piperazinyl]phenyl]-2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydro-1H-pyridine-3,5-dicarboxylic acid O5-ethenyl ester O3-methyl ester dihydrochloride
OPENEYE Name: O3-methyl O5-vinyl (2S)-2-[4-(4-benzhydrylpiperazin-1-yl)phenyl]-2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydro-1H-pyridine-3,5-dicarboxylate dihydrochloride
IUPAC Name: 5-O-ethenyl 3-O-methyl (2S)-2-[4-(4-benzhydrylpiperazin-1-yl)phenyl]-2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydro-1H-pyridine-3,5-dicarboxylate dihydrochloride
SYSTEMATIC NAME: O5-ethenyl O3-methyl (2S)-2-[4-[4-(diphenylmethyl)piperazin-1-yl]phenyl]-2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydro-1H-pyridine-3,5-dicarboxylate dihydrochloride
MOLECULAR FORMULA: C41H44Cl2N4O6
MOLECULAR WEIGHT: 759.71726
SMILES: CC1=C(C(C([C@@](N1)(C)C2=CC=C(C=C2)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)OC)C6=CC(=CC=C6)[N+](=O)[O-])C(=O)OC=C.Cl.Cl
Structure:

CAS RN: 189152-50-9
CAS Name: N-[4-[2-(4-phenyl-1-piperazinyl)ethyl]cyclohexyl]-2-pyrimidinamine
OPENEYE Name: N-[4-[2-(4-phenylpiperazin-1-yl)ethyl]cyclohexyl]pyrimidin-2-amine
IUPAC Name: N-[4-[2-(4-phenylpiperazin-1-yl)ethyl]cyclohexyl]pyrimidin-2-amine
SYSTEMATIC NAME: N-[4-[2-(4-phenylpiperazin-1-yl)ethyl]cyclohexyl]pyrimidin-2-amine
MOLECULAR FORMULA: C22H31N5
MOLECULAR WEIGHT: 365.51504
SMILES: C1CC(CCC1CCN2CCN(CC2)C3=CC=CC=C3)NC4=NC=CC=N4
Structure:

CAS RN: 188240-59-7
CAS Name: N-methylcarbamic acid [1-[(3-fluoro-4-pyridinyl)amino]-3-methyl-5-indolyl] ester
OPENEYE Name: [1-[(3-fluoro-4-pyridyl)amino]-3-methyl-indol-5-yl] N-methylcarbamate
IUPAC Name: [1-[(3-fluoropyridin-4-yl)amino]-3-methylindol-5-yl] N-methylcarbamate
SYSTEMATIC NAME: [1-[(3-fluoranylpyridin-4-yl)amino]-3-methyl-indol-5-yl] N-methylcarbamate
MOLECULAR FORMULA: C16H15FN4O2
MOLECULAR WEIGHT: 314.314303
SMILES: CC1=CN(C2=C1C=C(C=C2)OC(=O)NC)NC3=C(C=NC=C3)F
Structure:

CAS RN: 187960-40-3
CAS Name: N-heptyl-6-methoxy-1,2,3,4-tetrahydroacridin-9-amine
OPENEYE Name: N-heptyl-6-methoxy-1,2,3,4-tetrahydroacridin-9-amine
IUPAC Name: N-heptyl-6-methoxy-1,2,3,4-tetrahydroacridin-9-amine
SYSTEMATIC NAME: N-heptyl-6-methoxy-1,2,3,4-tetrahydroacridin-9-amine
MOLECULAR FORMULA: C21H30N2O
MOLECULAR WEIGHT: 326.4757
SMILES: CCCCCCCNC1=C2CCCCC2=NC3=C1C=CC(=C3)OC
Structure:

CAS RN: 187960-38-9
CAS Name: 6-methoxy-1,2,3,4-tetrahydroacridin-9-amine
OPENEYE Name: 6-methoxy-1,2,3,4-tetrahydroacridin-9-amine
IUPAC Name: 6-methoxy-1,2,3,4-tetrahydroacridin-9-amine
SYSTEMATIC NAME: 6-methoxy-1,2,3,4-tetrahydroacridin-9-amine
MOLECULAR FORMULA: C14H16N2O
MOLECULAR WEIGHT: 228.28964
SMILES: COC1=CC2=C(C=C1)C(=C3CCCCC3=N2)N
Structure:

CAS RN: 187884-93-1
CAS Name: (2S)-2-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-4-(methylthio)butanoic acid
OPENEYE Name: (2S)-2-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-4-methylsulfanyl-butanoic acid
IUPAC Name: (2S)-2-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-4-methylsulfanylbutanoic acid
SYSTEMATIC NAME: (2S)-2-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-4-methylsulfanyl-butanoic acid
MOLECULAR FORMULA: C16H22N2O2S
MOLECULAR WEIGHT: 306.42308
SMILES: CC1(CC2=CC=CC=C2C(=N1)N[C@@H](CCSC)C(=O)O)C
Structure:

CAS RN: 187884-92-0
CAS Name: (2S,3S)-2-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-3-methylpentanoic acid
OPENEYE Name: (2S,3S)-2-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-3-methyl-pentanoic acid
IUPAC Name: (2S,3S)-2-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-3-methylpentanoic acid
SYSTEMATIC NAME: (2S,3S)-2-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-3-methyl-pentanoic acid
MOLECULAR FORMULA: C17H24N2O2
MOLECULAR WEIGHT: 288.38466
SMILES: CC[C@H](C)[C@@H](C(=O)O)NC1=NC(CC2=CC=CC=C21)(C)C
Structure:

CAS RN: 187884-89-5
CAS Name: (2S)-2-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-4-methylpentanoic acid
OPENEYE Name: (2S)-2-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-4-methyl-pentanoic acid
IUPAC Name: (2S)-2-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-4-methylpentanoic acid
SYSTEMATIC NAME: (2S)-2-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]-4-methyl-pentanoic acid
MOLECULAR FORMULA: C17H24N2O2
MOLECULAR WEIGHT: 288.38466
SMILES: CC(C)C[C@@H](C(=O)O)NC1=NC(CC2=CC=CC=C21)(C)C
Structure:

CAS RN: 187819-79-0
CAS Name: cyclohexane-1,2-diamine; 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate; platinum(2+)
OPENEYE Name: cyclohexane-1,2-diamine; 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate; platinum(2+)
IUPAC Name: cyclohexane-1,2-diamine; 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate; platinum(2+)
SYSTEMATIC NAME: cyclohexane-1,2-diamine; 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate; platinum(2+)
MOLECULAR FORMULA: C14H22N2O5Pt
MOLECULAR WEIGHT: 493.41288
SMILES: C1CCC(C(C1)N)N.C1CC2C(C(C1O2)C(=O)[O-])C(=O)[O-].[Pt+2]
Structure:

CAS RN: 187682-72-0
CAS Name: cyclohexane-1,2-diamine; 3,4-dioxocyclobutene-1,2-diolate; platinum(2+)
OPENEYE Name: cyclohexane-1,2-diamine; 3,4-dioxocyclobutene-1,2-diolate; platinum(2+)
IUPAC Name: cyclohexane-1,2-diamine; 3,4-dioxocyclobutene-1,2-diolate; platinum(2+)
SYSTEMATIC NAME: 3,4-bis(oxidanylidene)cyclobutene-1,2-diolate; cyclohexane-1,2-diamine; platinum(2+)
MOLECULAR FORMULA: C10H14N2O4Pt
MOLECULAR WEIGHT: 421.30716
SMILES: C1CCC(C(C1)N)N.C1(=C(C(=O)C1=O)[O-])[O-].[Pt+2]
Structure:

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