CAS RN: 89613-77-4
CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-2-methoxy-4-(methylamino)benzamide
OPENEYE Name: 5-chloro-2-methoxy-4-(methylamino)-N-quinuclidin-3-yl-benzamide
IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-2-methoxy-4-(methylamino)benzamide
SYSTEMATIC NAME: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloranyl-2-methoxy-4-(methylamino)benzamide
MOLECULAR FORMULA: C16H22ClN3O2
MOLECULAR WEIGHT: 323.81778
SMILES: CNC1=C(C=C(C(=C1)OC)C(=O)NC2CN3CCC2CC3)Cl
Structure:
CAS RN: 37529-08-1
CAS Name: 2-[4-[(1R,2R)-2-methylcyclohexyl]phenyl]propanoic acid
OPENEYE Name: 2-[4-[(1R,2R)-2-methylcyclohexyl]phenyl]propanoic acid
IUPAC Name: 2-[4-[(1R,2R)-2-methylcyclohexyl]phenyl]propanoic acid
SYSTEMATIC NAME: 2-[4-[(1R,2R)-2-methylcyclohexyl]phenyl]propanoic acid
MOLECULAR FORMULA: C16H22O2
MOLECULAR WEIGHT: 246.34468
SMILES: C[C@@H]1CCCC[C@H]1C2=CC=C(C=C2)C(C)C(=O)O
Structure:
CAS RN: 80294-25-3
CAS Name: 3-(1-cyclohex-3-enylmethyl)-1,8-dimethyl-7H-purine-2,6-dione
OPENEYE Name: 3-(cyclohex-3-en-1-ylmethyl)-1,8-dimethyl-7H-purine-2,6-dione
IUPAC Name: 3-(cyclohex-3-en-1-ylmethyl)-1,8-dimethyl-7H-purine-2,6-dione
SYSTEMATIC NAME: 3-(cyclohex-3-en-1-ylmethyl)-1,8-dimethyl-7H-purine-2,6-dione
MOLECULAR FORMULA: C14H18N4O2
MOLECULAR WEIGHT: 274.31832
SMILES: CC1=NC2=C(N1)C(=O)N(C(=O)N2CC3CCC=CC3)C
Structure:
CAS RN: 38349-38-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H22N2
MOLECULAR WEIGHT: 254.36998
SMILES: CC1=C(C=C2C3CCC(C2=C1)CC3)CC4=NCCN4
Structure:
CAS RN: 486-28-2
CAS Name: 6-hydroxy-5,7-dimethoxy-1-benzopyran-2-one
OPENEYE Name: 6-hydroxy-5,7-dimethoxy-chromen-2-one
IUPAC Name: 6-hydroxy-5,7-dimethoxychromen-2-one
SYSTEMATIC NAME: 5,7-dimethoxy-6-oxidanyl-chromen-2-one
MOLECULAR FORMULA: C11H10O5
MOLECULAR WEIGHT: 222.1941
SMILES: COC1=C(C(=C2C=CC(=O)OC2=C1)OC)O
Structure:
CAS RN: 4869-06-1
CAS Name: (2R)-N,2,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-amine
OPENEYE Name: (2R)-N,2,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]chroman-6-amine
IUPAC Name: (2R)-N,2,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-amine
SYSTEMATIC NAME: (2R)-N,2,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-amine
MOLECULAR FORMULA: C29H51NO
MOLECULAR WEIGHT: 429.72134
SMILES: CC1=C(C=C2CC[C@@](OC2=C1C)(C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)NC
Structure:
CAS RN: 93813-73-1
CAS Name: N',N'-diethyl-N-[(2-ethyl-3-benzofuranyl)methyl]ethane-1,2-diamine
OPENEYE Name: N',N'-diethyl-N-[(2-ethylbenzofuran-3-yl)methyl]ethane-1,2-diamine
IUPAC Name: N',N'-diethyl-N-[(2-ethyl-1-benzofuran-3-yl)methyl]ethane-1,2-diamine
SYSTEMATIC NAME: N',N'-diethyl-N-[(2-ethyl-1-benzofuran-3-yl)methyl]ethane-1,2-diamine
MOLECULAR FORMULA: C17H26N2O
MOLECULAR WEIGHT: 274.40114
SMILES: CCC1=C(C2=CC=CC=C2O1)CNCCN(CC)CC
Structure:
CAS RN: 29342-02-7
CAS Name: 1-hydroxy-4,6-dimethyl-2-pyridinone
OPENEYE Name: 1-hydroxy-4,6-dimethyl-pyridin-2-one
IUPAC Name: 1-hydroxy-4,6-dimethylpyridin-2-one
SYSTEMATIC NAME: 4,6-dimethyl-1-oxidanyl-pyridin-2-one
MOLECULAR FORMULA: C7H9NO2
MOLECULAR WEIGHT: 139.15186
SMILES: CC1=CC(=O)N(C(=C1)C)O
Structure:
CAS RN: 42110-58-7
CAS Name: 6-ethyl-3-methyl-2,9-dioxo-8-thiazolo[5,4-f]quinolinecarboxylic acid 2-(4-methyl-1-piperidinyl)ethyl ester
OPENEYE Name: 2-(4-methyl-1-piperidyl)ethyl 6-ethyl-3-methyl-2,9-dioxo-thiazolo[5,4-f]quinoline-8-carboxylate
IUPAC Name: 2-(4-methylpiperidin-1-yl)ethyl 6-ethyl-3-methyl-2,9-dioxo-[1,3]thiazolo[5,4-f]quinoline-8-carboxylate
SYSTEMATIC NAME: 2-(4-methylpiperidin-1-yl)ethyl 6-ethyl-3-methyl-2,9-bis(oxidanylidene)-[1,3]thiazolo[5,4-f]quinoline-8-carboxylate
MOLECULAR FORMULA: C22H27N3O4S
MOLECULAR WEIGHT: 429.53248
SMILES: CCN1C=C(C(=O)C2=C1C=CC3=C2SC(=O)N3C)C(=O)OCCN4CCC(CC4)C
Structure:
CAS RN: 15687-33-9
CAS Name: 2-hydroxy-2,2-diphenylacetic acid 2-(1-methyl-2,3,3a,4,5,6,7,7a-octahydroindol-3-yl)ethyl ester
OPENEYE Name: 2-(1-methyl-2,3,3a,4,5,6,7,7a-octahydroindol-3-yl)ethyl 2-hydroxy-2,2-diphenyl-acetate
IUPAC Name: 2-(1-methyl-2,3,3a,4,5,6,7,7a-octahydroindol-3-yl)ethyl 2-hydroxy-2,2-diphenylacetate
SYSTEMATIC NAME: 2-(1-methyl-2,3,3a,4,5,6,7,7a-octahydroindol-3-yl)ethyl 2-oxidanyl-2,2-diphenyl-ethanoate
MOLECULAR FORMULA: C25H31NO3
MOLECULAR WEIGHT: 393.51854
SMILES: CN1CC(C2C1CCCC2)CCOC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O
Structure:
CAS RN: 154974-43-3
CAS Name: 2-amino-2-(3,5-ditert-butyl-4-hydroxyphenyl)propanedioic acid
OPENEYE Name: 2-amino-2-(3,5-ditert-butyl-4-hydroxy-phenyl)propanedioic acid
IUPAC Name: 2-amino-2-(3,5-ditert-butyl-4-hydroxyphenyl)propanedioic acid
SYSTEMATIC NAME: 2-azanyl-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanedioic acid
MOLECULAR FORMULA: C17H25NO5
MOLECULAR WEIGHT: 323.3841
SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(C(=O)O)(C(=O)O)N
Structure:
CAS RN: 77989-60-7
CAS Name: 2-chloro-N,N-dimethyl-5-(3-methyl-2-phenylimino-4-thiazolyl)benzenesulfonamide
OPENEYE Name: 2-chloro-N,N-dimethyl-5-(3-methyl-2-phenylimino-thiazol-4-yl)benzenesulfonamide
IUPAC Name: 2-chloro-N,N-dimethyl-5-(3-methyl-2-phenylimino-1,3-thiazol-4-yl)benzenesulfonamide
SYSTEMATIC NAME: 2-chloranyl-N,N-dimethyl-5-(3-methyl-2-phenylimino-1,3-thiazol-4-yl)benzenesulfonamide
MOLECULAR FORMULA: C18H18ClN3O2S2
MOLECULAR WEIGHT: 407.93742
SMILES: CN1C(=CSC1=NC2=CC=CC=C2)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)C
Structure:
CAS RN: 61380-02-7
CAS Name: 4-(methoxymethyl)-N-phenyl-1-(phenylmethyl)-4-piperidinamine
OPENEYE Name: 1-benzyl-4-(methoxymethyl)-N-phenyl-piperidin-4-amine
IUPAC Name: 1-benzyl-4-(methoxymethyl)-N-phenylpiperidin-4-amine
SYSTEMATIC NAME: 4-(methoxymethyl)-N-phenyl-1-(phenylmethyl)piperidin-4-amine
MOLECULAR FORMULA: C20H26N2O
MOLECULAR WEIGHT: 310.43324
SMILES: COCC1(CCN(CC1)CC2=CC=CC=C2)NC3=CC=CC=C3
Structure:
CAS RN: 61380-07-2
CAS Name: methanesulfonic acid 2-thiophen-2-ylethyl ester
OPENEYE Name: 2-(2-thienyl)ethyl methanesulfonate
IUPAC Name: 2-thiophen-2-ylethyl methanesulfonate
SYSTEMATIC NAME: 2-thiophen-2-ylethyl methanesulfonate
MOLECULAR FORMULA: C7H10O3S2
MOLECULAR WEIGHT: 206.2825
SMILES: CS(=O)(=O)OCCC1=CC=CS1
Structure:
CAS RN: 61380-35-6
CAS Name: (3S,4S)-4-anilino-3-methyl-1-(2-phenylethyl)-4-piperidinecarboxylic acid methyl ester
OPENEYE Name: methyl (3S,4S)-4-anilino-3-methyl-1-(2-phenylethyl)piperidine-4-carboxylate
IUPAC Name: methyl (3S,4S)-4-anilino-3-methyl-1-(2-phenylethyl)piperidine-4-carboxylate
SYSTEMATIC NAME: methyl (3S,4S)-3-methyl-4-phenylazanyl-1-(2-phenylethyl)piperidine-4-carboxylate
MOLECULAR FORMULA: C22H28N2O2
MOLECULAR WEIGHT: 352.46992
SMILES: C[C@H]1CN(CC[C@]1(C(=O)OC)NC2=CC=CC=C2)CCC3=CC=CC=C3
Structure:
CAS RN: 61381-91-7
CAS Name: 4-(4-amino-3,5-dibromophenoxy)-2,6-dibromoaniline
OPENEYE Name: 4-(4-amino-3,5-dibromo-phenoxy)-2,6-dibromo-aniline
IUPAC Name: 4-(4-amino-3,5-dibromophenoxy)-2,6-dibromoaniline
SYSTEMATIC NAME: 4-[4-azanyl-3,5-bis(bromanyl)phenoxy]-2,6-bis(bromanyl)aniline
MOLECULAR FORMULA: C12H8Br4N2O
MOLECULAR WEIGHT: 515.82072
SMILES: C1=C(C=C(C(=C1Br)N)Br)OC2=CC(=C(C(=C2)Br)N)Br
Structure:
CAS RN: 61386-02-5
CAS Name: 2-amino-5-[[4-amino-3-[oxo(prop-2-enoxy)methyl]phenyl]methyl]benzoic acid prop-2-enyl ester
OPENEYE Name: allyl 5-[(3-allyloxycarbonyl-4-amino-phenyl)methyl]-2-amino-benzoate
IUPAC Name: prop-2-enyl 2-amino-5-[(4-amino-3-prop-2-enoxycarbonylphenyl)methyl]benzoate
SYSTEMATIC NAME: prop-2-enyl 2-azanyl-5-[(4-azanyl-3-prop-2-enoxycarbonyl-phenyl)methyl]benzoate
MOLECULAR FORMULA: C21H22N2O4
MOLECULAR WEIGHT: 366.41038
SMILES: C=CCOC(=O)C1=C(C=CC(=C1)CC2=CC(=C(C=C2)N)C(=O)OCC=C)N
Structure:
CAS RN: 23163-51-1
CAS Name: acetic acid [(3S,8R,9S,10R,11S,13S,14S)-17-acetyloxy-17-ethynyl-11,13-dimethyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester
OPENEYE Name: [(3S,8R,9S,10R,11S,13S,14S)-17-acetoxy-17-ethynyl-11,13-dimethyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
IUPAC Name: [(3S,8R,9S,10R,11S,13S,14S)-17-acetyloxy-17-ethynyl-11,13-dimethyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
SYSTEMATIC NAME: [(3S,8R,9S,10R,11S,13S,14S)-17-acetyloxy-17-ethynyl-11,13-dimethyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
MOLECULAR FORMULA: C25H34O4
MOLECULAR WEIGHT: 398.53506
SMILES: C[C@H]1C[C@]2([C@@H](CCC2(C#C)OC(=O)C)[C@H]3[C@H]1[C@H]4CC[C@@H](C=C4CC3)OC(=O)C)C
Structure:
CAS RN: 469-78-3
CAS Name: 1,2-dimethyl-4-phenyl-4-azepanecarboxylic acid methyl ester
OPENEYE Name: methyl 1,2-dimethyl-4-phenyl-azepane-4-carboxylate
IUPAC Name: methyl 1,2-dimethyl-4-phenylazepane-4-carboxylate
SYSTEMATIC NAME: methyl 1,2-dimethyl-4-phenyl-azepane-4-carboxylate
MOLECULAR FORMULA: C16H23NO2
MOLECULAR WEIGHT: 261.35932
SMILES: CC1CC(CCCN1C)(C2=CC=CC=C2)C(=O)OC
Structure:
CAS RN: 15867-23-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H24N4O3S
MOLECULAR WEIGHT: 436.52666
SMILES: CN(CC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)C3=C4C=CC=C5C4=C(C=C3)N=C5N
Structure:
CAS RN: 157182-23-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C29H34N4O10S
MOLECULAR WEIGHT: 630.66606
SMILES: CN(CC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)C3=C4C=CC=C5C4=C(C=C3)N=C5N.C(=O)[C@H]([C@H]([C@@H]([C@@H](C(=O)O)O)O)O)O
Structure:
CAS RN: 63867-84-5
CAS Name: 1-(1-naphthalenyl)-2-(1-piperidinyl)ethanol hydrochloride
OPENEYE Name: 1-(1-naphthyl)-2-(1-piperidyl)ethanol hydrochloride
IUPAC Name: 1-naphthalen-1-yl-2-piperidin-1-ylethanol hydrochloride
SYSTEMATIC NAME: 1-naphthalen-1-yl-2-piperidin-1-yl-ethanol hydrochloride
MOLECULAR FORMULA: C17H22ClNO
MOLECULAR WEIGHT: 291.81568
SMILES: C1CCN(CC1)CC(C2=CC=CC3=CC=CC=C32)O.Cl
Structure:
CAS RN: 63867-83-4
CAS Name: 1-(6-methoxy-4-quinolinyl)-2-(1-piperidinyl)ethanol hydrochloride
OPENEYE Name: 1-(6-methoxy-4-quinolyl)-2-(1-piperidyl)ethanol hydrochloride
IUPAC Name: 1-(6-methoxyquinolin-4-yl)-2-piperidin-1-ylethanol hydrochloride
SYSTEMATIC NAME: 1-(6-methoxyquinolin-4-yl)-2-piperidin-1-yl-ethanol hydrochloride
MOLECULAR FORMULA: C17H23ClN2O2
MOLECULAR WEIGHT: 322.82972
SMILES: COC1=CC2=C(C=CN=C2C=C1)C(CN3CCCCC3)O.Cl
Structure:
CAS RN: 63867-82-3
CAS Name: 1-(7-methoxy-1-naphthalenyl)-2-(1-piperidinyl)ethanol hydrochloride
OPENEYE Name: 1-(7-methoxy-1-naphthyl)-2-(1-piperidyl)ethanol hydrochloride
IUPAC Name: 1-(7-methoxynaphthalen-1-yl)-2-piperidin-1-ylethanol hydrochloride
SYSTEMATIC NAME: 1-(7-methoxynaphthalen-1-yl)-2-piperidin-1-yl-ethanol hydrochloride
MOLECULAR FORMULA: C18H24ClNO2
MOLECULAR WEIGHT: 321.84166
SMILES: COC1=CC2=C(C=CC=C2C(CN3CCCCC3)O)C=C1.Cl
Structure:
CAS RN: 63867-80-1
CAS Name: 1-[1-[2-(1-piperidinyl)propyldisulfanyl]propan-2-yl]piperidine dihydrochloride
OPENEYE Name: 1-[1-methyl-2-[2-(1-piperidyl)propyldisulfanyl]ethyl]piperidine dihydrochloride
IUPAC Name: 1-[1-(2-piperidin-1-ylpropyldisulfanyl)propan-2-yl]piperidine dihydrochloride
SYSTEMATIC NAME: 1-[1-(2-piperidin-1-ylpropyldisulfanyl)propan-2-yl]piperidine dihydrochloride
MOLECULAR FORMULA: C16H34Cl2N2S2
MOLECULAR WEIGHT: 389.49056
SMILES: CC(CSSCC(C)N1CCCCC1)N2CCCCC2.Cl.Cl
Structure:
CAS RN: 63867-77-6
CAS Name: (2R,3R)-2,3-dihydroxybutanedioic acid; propanoic acid [2,5-dimethyl-1-[3-(4-methyl-1-piperazinyl)propyl]-4-phenyl-4-piperidinyl] ester; hydrate
OPENEYE Name: (2R,3R)-2,3-dihydroxybutanedioic acid; [2,5-dimethyl-1-[3-(4-methylpiperazin-1-yl)propyl]-4-phenyl-4-piperidyl] propanoate; hydrate
IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; [2,5-dimethyl-1-[3-(4-methylpiperazin-1-yl)propyl]-4-phenylpiperidin-4-yl] propanoate; hydrate
SYSTEMATIC NAME: (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; [2,5-dimethyl-1-[3-(4-methylpiperazin-1-yl)propyl]-4-phenyl-piperidin-4-yl] propanoate; hydrate
MOLECULAR FORMULA: C36H59N3O21
MOLECULAR WEIGHT: 869.86116
SMILES: CCC(=O)OC1(CC(N(CC1C)CCCN2CCN(CC2)C)C)C3=CC=CC=C3.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O.O
Structure:
CAS RN: 63867-76-5
CAS Name: 1,2,2,6-tetramethyl-3,4-dihydropyridine
OPENEYE Name: 1,2,2,6-tetramethyl-3,4-dihydropyridine
IUPAC Name: 1,2,2,6-tetramethyl-3,4-dihydropyridine
SYSTEMATIC NAME: 1,2,2,6-tetramethyl-3,4-dihydropyridine
MOLECULAR FORMULA: C9H17N
MOLECULAR WEIGHT: 139.23798
SMILES: CC1=CCCC(N1C)(C)C
Structure:
CAS RN: 63867-75-4
CAS Name: 2,2,4,6,6-pentamethyl-1,3-dihydropyridine
OPENEYE Name: 2,2,4,6,6-pentamethyl-1,3-dihydropyridine
IUPAC Name: 2,2,4,6,6-pentamethyl-1,3-dihydropyridine
SYSTEMATIC NAME: 2,2,4,6,6-pentamethyl-1,3-dihydropyridine
MOLECULAR FORMULA: C10H19N
MOLECULAR WEIGHT: 153.26456
SMILES: CC1=CC(NC(C1)(C)C)(C)C
Structure:
CAS RN: 63867-74-3
CAS Name: 4-ethynyl-1,2,2,6,6-pentamethyl-3H-pyridine
OPENEYE Name: 4-ethynyl-1,2,2,6,6-pentamethyl-3H-pyridine
IUPAC Name: 4-ethynyl-1,2,2,6,6-pentamethyl-3H-pyridine
SYSTEMATIC NAME: 4-ethynyl-1,2,2,6,6-pentamethyl-3H-pyridine
MOLECULAR FORMULA: C12H19N
MOLECULAR WEIGHT: 177.28596
SMILES: CC1(CC(=CC(N1C)(C)C)C#C)C
Structure:
CAS RN: 63867-71-0
CAS Name: 4-cyclohexyl-1-propan-2-ylpiperidine hydrochloride
OPENEYE Name: 4-cyclohexyl-1-isopropyl-piperidine hydrochloride
IUPAC Name: 4-cyclohexyl-1-propan-2-ylpiperidine hydrochloride
SYSTEMATIC NAME: 4-cyclohexyl-1-propan-2-yl-piperidine hydrochloride
MOLECULAR FORMULA: C14H28ClN
MOLECULAR WEIGHT: 245.83182
SMILES: CC(C)N1CCC(CC1)C2CCCCC2.Cl
Structure:
CAS RN: 63867-70-9
CAS Name: 1-piperidinecarboxylic acid (3,5-dimethyl-4-nitrophenyl) ester
OPENEYE Name: (3,5-dimethyl-4-nitro-phenyl) piperidine-1-carboxylate
IUPAC Name: (3,5-dimethyl-4-nitrophenyl) piperidine-1-carboxylate
SYSTEMATIC NAME: (3,5-dimethyl-4-nitro-phenyl) piperidine-1-carboxylate
MOLECULAR FORMULA: C14H18N2O4
MOLECULAR WEIGHT: 278.30372
SMILES: CC1=CC(=CC(=C1[N+](=O)[O-])C)OC(=O)N2CCCCC2
Structure:
CAS RN: 63867-69-6
CAS Name: 4-(1-piperidinyl)butanoic acid methyl ester
OPENEYE Name: methyl 4-(1-piperidyl)butanoate
IUPAC Name: methyl 4-piperidin-1-ylbutanoate
SYSTEMATIC NAME: methyl 4-piperidin-1-ylbutanoate
MOLECULAR FORMULA: C10H19NO2
MOLECULAR WEIGHT: 185.26336
SMILES: COC(=O)CCCN1CCCCC1
Structure:
CAS RN: 63867-51-6
CAS Name: 1,10-dimethyl-1-[2-(4-morpholinyl)propyl]-3,4-dihydro-[1,4]oxazino[4,3-a]indole hydrochloride
OPENEYE Name: 1,10-dimethyl-1-(2-morpholinopropyl)-3,4-dihydro-[1,4]oxazino[4,3-a]indole hydrochloride
IUPAC Name: 1,10-dimethyl-1-(2-morpholin-4-ylpropyl)-3,4-dihydro-[1,4]oxazino[4,3-a]indole hydrochloride
SYSTEMATIC NAME: 1,10-dimethyl-1-(2-morpholin-4-ylpropyl)-3,4-dihydro-[1,4]oxazino[4,3-a]indole hydrochloride
MOLECULAR FORMULA: C20H29ClN2O2
MOLECULAR WEIGHT: 364.90946
SMILES: CC1=C2C(OCCN2C3=CC=CC=C13)(C)CC(C)N4CCOCC4.Cl
Structure:
CAS RN: 63867-50-5
CAS Name: 1,10-dimethyl-1-[2-(4-methyl-1-piperazinyl)propyl]-3,4-dihydro-[1,4]oxazino[4,3-a]indole dihydrobromide
OPENEYE Name: 1,10-dimethyl-1-[2-(4-methylpiperazin-1-yl)propyl]-3,4-dihydro-[1,4]oxazino[4,3-a]indole dihydrobromide
IUPAC Name: 1,10-dimethyl-1-[2-(4-methylpiperazin-1-yl)propyl]-3,4-dihydro-[1,4]oxazino[4,3-a]indole dihydrobromide
SYSTEMATIC NAME: 1,10-dimethyl-1-[2-(4-methylpiperazin-1-yl)propyl]-3,4-dihydro-[1,4]oxazino[4,3-a]indole dihydrobromide
MOLECULAR FORMULA: C21H33Br2N3O
MOLECULAR WEIGHT: 503.31422
SMILES: CC1=C2C(OCCN2C3=CC=CC=C13)(C)CC(C)N4CCN(CC4)C.Br.Br
Structure:
CAS RN: 63834-89-9
CAS Name: 1-[4-[3-[di(propan-2-yl)amino]-2-hydroxypropoxy]phenyl]-1-propanone hydrochloride
OPENEYE Name: 1-[4-[3-(diisopropylamino)-2-hydroxy-propoxy]phenyl]propan-1-one hydrochloride
IUPAC Name: 1-[4-[3-[di(propan-2-yl)amino]-2-hydroxypropoxy]phenyl]propan-1-one hydrochloride
SYSTEMATIC NAME: 1-[4-[3-[di(propan-2-yl)amino]-2-oxidanyl-propoxy]phenyl]propan-1-one hydrochloride
MOLECULAR FORMULA: C18H30ClNO3
MOLECULAR WEIGHT: 343.8887
SMILES: CCC(=O)C1=CC=C(C=C1)OCC(CN(C(C)C)C(C)C)O.Cl
Structure:
CAS RN: 63828-84-2
CAS Name:
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MOLECULAR FORMULA: C19H22ClN
MOLECULAR WEIGHT: 299.83768
SMILES: C1CC2C3=CC=CC=C3C1CN2CCC4=CC=CC=C4.Cl
Structure:
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