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(3-chlorophenyl)-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methanone
(3-chlorophenyl)-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCN=C2C(=O)C3=CC(=CC=C3)Cl)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CCN=C2C(=O)C3=CC(=CC=C3)Cl)OC
InChI
InChI=1S/C18H16ClNO3/c1-22-15-9-11-6-7-20-17(14(11)10-16(15)23-2)18(21)12-4-3-5-13(19)8-12/h3-5,8-10H,6-7H2,1-2H3
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 2-[3,5-bis(trifluoromethyl)phenyl]-4,4-dimethyl-pentan-2-ol
- 3-(4-chlorophenyl)-6-(3,5-dimethyl-4-oxidanyl-phenyl)-2,6-dihydro-1H-1,2,4-triazin-5-one
- 1-(4-fluorophenyl)-3-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]urea
- 5-tert-butyl-6-chloranyl-N-pyridin-3-yl-2,3-dihydroindole-1-carboxamide
- 6,7-dimethoxy-3-(4-methoxyphenyl)-5-oxidanyl-chromen-4-one
- 2-methyl-4-piperidin-1-yl-6-pyridin-2-yl-5H-pyrrolo[3,2-d]pyrimidin-5-ium chloride
- 1-(2-hydroxyethyloxymethyl)-5-[3-(2-methylphenyl)-3-oxidanylidene-prop-1-ynyl]pyrimidine-2,4-dione
- methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-5-(2H-1,2,3,4-tetrazol-5-ylamino)pentanoate
- N-[[3-[[2-(4-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methoxy]phenyl]methyl]hydroxylamine
- N-[[3-fluoranyl-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]hydroxylamine
