CAS RN: 17656-59-6
CAS Name: (6,7-dimethoxy-3-methyl-1-isoquinolinyl)-(3-methoxyphenyl)methanamine dihydrochloride
OPENEYE Name: (6,7-dimethoxy-3-methyl-1-isoquinolyl)-(3-methoxyphenyl)methanamine dihydrochloride
IUPAC Name: (6,7-dimethoxy-3-methylisoquinolin-1-yl)-(3-methoxyphenyl)methanamine dihydrochloride
SYSTEMATIC NAME: (6,7-dimethoxy-3-methyl-isoquinolin-1-yl)-(3-methoxyphenyl)methanamine dihydrochloride
MOLECULAR FORMULA: C20H24Cl2N2O3
MOLECULAR WEIGHT: 411.32216
SMILES: CC1=CC2=CC(=C(C=C2C(=N1)C(C3=CC(=CC=C3)OC)N)OC)OC.Cl.Cl
Structure:
CAS RN: 17656-53-0
CAS Name: (6-methoxy-3-methyl-1-isoquinolinyl)-(3-methoxyphenyl)methanamine dihydrochloride
OPENEYE Name: (6-methoxy-3-methyl-1-isoquinolyl)-(3-methoxyphenyl)methanamine dihydrochloride
IUPAC Name: (6-methoxy-3-methylisoquinolin-1-yl)-(3-methoxyphenyl)methanamine dihydrochloride
SYSTEMATIC NAME: (6-methoxy-3-methyl-isoquinolin-1-yl)-(3-methoxyphenyl)methanamine dihydrochloride
MOLECULAR FORMULA: C19H22Cl2N2O2
MOLECULAR WEIGHT: 381.29618
SMILES: CC1=NC(=C2C=CC(=CC2=C1)OC)C(C3=CC(=CC=C3)OC)N.Cl.Cl
Structure:
CAS RN: 17656-51-8
CAS Name: (3,4-dimethoxyphenyl)-(7-methyl-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)methanamine dihydrochloride
OPENEYE Name: (3,4-dimethoxyphenyl)-(7-methyl-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)methanamine dihydrochloride
IUPAC Name: (3,4-dimethoxyphenyl)-(7-methyl-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)methanamine dihydrochloride
SYSTEMATIC NAME: (3,4-dimethoxyphenyl)-(7-methyl-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)methanamine dihydrochloride
MOLECULAR FORMULA: C20H22Cl2N2O4
MOLECULAR WEIGHT: 425.30568
SMILES: CC1=CC2=CC3=C(C=C2C(=N1)C(C4=CC(=C(C=C4)OC)OC)N)OCO3.Cl.Cl
Structure:
CAS RN: 17656-21-2
CAS Name: 3-[4-(dimethylamino)but-2-ynyl]-1-methylquinazoline-2,4-dione hydrochloride
OPENEYE Name: 3-[4-(dimethylamino)but-2-ynyl]-1-methyl-quinazoline-2,4-dione hydrochloride
IUPAC Name: 3-[4-(dimethylamino)but-2-ynyl]-1-methylquinazoline-2,4-dione hydrochloride
SYSTEMATIC NAME: 3-[4-(dimethylamino)but-2-ynyl]-1-methyl-quinazoline-2,4-dione hydrochloride
MOLECULAR FORMULA: C15H18ClN3O2
MOLECULAR WEIGHT: 307.77532
SMILES: CN1C2=CC=CC=C2C(=O)N(C1=O)CC#CCN(C)C.Cl
Structure:
CAS RN: 17656-20-1
CAS Name: 1-[4-(dimethylamino)but-2-ynyl]-3-methylquinazoline-2,4-dione hydrochloride
OPENEYE Name: 1-[4-(dimethylamino)but-2-ynyl]-3-methyl-quinazoline-2,4-dione hydrochloride
IUPAC Name: 1-[4-(dimethylamino)but-2-ynyl]-3-methylquinazoline-2,4-dione hydrochloride
SYSTEMATIC NAME: 1-[4-(dimethylamino)but-2-ynyl]-3-methyl-quinazoline-2,4-dione hydrochloride
MOLECULAR FORMULA: C15H18ClN3O2
MOLECULAR WEIGHT: 307.77532
SMILES: CN1C(=O)C2=CC=CC=C2N(C1=O)CC#CCN(C)C.Cl
Structure:
CAS RN: 17656-19-8
CAS Name: 1-[4-(diethylamino)but-2-ynyl]-3-phenylquinazoline-2,4-dione
OPENEYE Name: 1-[4-(diethylamino)but-2-ynyl]-3-phenyl-quinazoline-2,4-dione
IUPAC Name: 1-[4-(diethylamino)but-2-ynyl]-3-phenylquinazoline-2,4-dione
SYSTEMATIC NAME: 1-[4-(diethylamino)but-2-ynyl]-3-phenyl-quinazoline-2,4-dione
MOLECULAR FORMULA: C22H23N3O2
MOLECULAR WEIGHT: 361.43692
SMILES: CCN(CC)CC#CCN1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=CC=C3
Structure:
CAS RN: 17656-18-7
CAS Name: 3-methyl-1-[4-(1-piperidinyl)but-2-ynyl]quinazoline-2,4-dione hydrochloride
OPENEYE Name: 3-methyl-1-[4-(1-piperidyl)but-2-ynyl]quinazoline-2,4-dione hydrochloride
IUPAC Name: 3-methyl-1-(4-piperidin-1-ylbut-2-ynyl)quinazoline-2,4-dione hydrochloride
SYSTEMATIC NAME: 3-methyl-1-(4-piperidin-1-ylbut-2-ynyl)quinazoline-2,4-dione hydrochloride
MOLECULAR FORMULA: C18H22ClN3O2
MOLECULAR WEIGHT: 347.83918
SMILES: CN1C(=O)C2=CC=CC=C2N(C1=O)CC#CCN3CCCCC3.Cl
Structure:
CAS RN: 17656-15-4
CAS Name: 10-phenothiazinecarboxylic acid 1-azabicyclo[2.2.2]octan-3-yl ester
OPENEYE Name: quinuclidin-3-yl phenothiazine-10-carboxylate
IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl phenothiazine-10-carboxylate
SYSTEMATIC NAME: 1-azabicyclo[2.2.2]octan-3-yl phenothiazine-10-carboxylate
MOLECULAR FORMULA: C20H20N2O2S
MOLECULAR WEIGHT: 352.45
SMILES: C1CN2CCC1C(C2)OC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53
Structure:
CAS RN: 17650-80-5
CAS Name: dimethoxy-(4-methyl-3-nitrophenoxy)-sulfanylidenephosphorane
OPENEYE Name: dimethoxy-(4-methyl-3-nitro-phenoxy)-thioxo-$l^{5}-phosphane
IUPAC Name: dimethoxy-(4-methyl-3-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: dimethoxy-(4-methyl-3-nitro-phenoxy)-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C9H12NO5PS
MOLECULAR WEIGHT: 277.234041
SMILES: CC1=C(C=C(C=C1)OP(=S)(OC)OC)[N+](=O)[O-]
Structure:
CAS RN: 17643-71-9
CAS Name: 1-acetamido-3-(1-naphthalenyl)urea
OPENEYE Name: 1-acetamido-3-(1-naphthyl)urea
IUPAC Name: 1-acetamido-3-naphthalen-1-ylurea
SYSTEMATIC NAME: 1-acetamido-3-naphthalen-1-yl-urea
MOLECULAR FORMULA: C13H13N3O2
MOLECULAR WEIGHT: 243.26122
SMILES: CC(=O)NNC(=O)NC1=CC=CC2=CC=CC=C21
Structure:
CAS RN: 17617-05-9
CAS Name: 3-pyridinylmethanethiol
OPENEYE Name: 3-pyridylmethanethiol
IUPAC Name: pyridin-3-ylmethanethiol
SYSTEMATIC NAME: pyridin-3-ylmethanethiol
MOLECULAR FORMULA: C6H7NS
MOLECULAR WEIGHT: 125.19148
SMILES: C1=CC(=CN=C1)CS
Structure:
CAS RN: 17606-30-3
CAS Name: N,N-dimethyl-1,3-bis(methylsulfonylthio)-2-propanamine
OPENEYE Name: N,N-dimethyl-1,3-bis(methylsulfonylsulfanyl)propan-2-amine
IUPAC Name: N,N-dimethyl-1,3-bis(methylsulfonylsulfanyl)propan-2-amine
SYSTEMATIC NAME: N,N-dimethyl-1,3-bis(methylsulfonylsulfanyl)propan-2-amine
MOLECULAR FORMULA: C7H17NO4S4
MOLECULAR WEIGHT: 307.47418
SMILES: CN(C)C(CSS(=O)(=O)C)CSS(=O)(=O)C
Structure:
CAS RN: 17606-23-4
CAS Name: 2-[[2-(diethylamino)ethylamino]-oxomethyl]-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylic acid
OPENEYE Name: 2-[2-(diethylamino)ethylcarbamoyl]-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylic acid
IUPAC Name: 2-[2-(diethylamino)ethylcarbamoyl]-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylic acid
SYSTEMATIC NAME: 2-[2-(diethylamino)ethylcarbamoyl]-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxylic acid
MOLECULAR FORMULA: C22H29N3O5
MOLECULAR WEIGHT: 415.48276
SMILES: CCN(CC)CCNC(=O)C1=C(N2CCC3=CC(=C(C=C3C2=C1)OC)OC)C(=O)O
Structure:
CAS RN: 17606-22-3
CAS Name: 2-cyclohexyl-8,9-dimethoxy-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline
OPENEYE Name: 2-cyclohexyl-8,9-dimethoxy-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline
IUPAC Name: 2-cyclohexyl-8,9-dimethoxy-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline
SYSTEMATIC NAME: 2-cyclohexyl-8,9-dimethoxy-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline
MOLECULAR FORMULA: C20H29NO2
MOLECULAR WEIGHT: 315.44976
SMILES: COC1=C(C=C2C3CC(CN3CCC2=C1)C4CCCCC4)OC
Structure:
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