6,7-dimethoxy-1-phenyl-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=CN=C2C3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=CN=C2C3=CC=CC=C3)OC
InChI
InChI=1S/C17H15NO2/c1-19-15-10-13-8-9-18-17(12-6-4-3-5-7-12)14(13)11-16(15)20-2/h3-11H,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (5R,6R)-6-(hydroxymethyl)-2-[(4-nitrophenyl)amino]-1,4,5,6-tetrahydropyrimidin-5-ol
- 4-(4-methoxyphenyl)-4-oxidanylidene-2-phenyl-butanenitrile
- ethyl (3R)-4,4,4-tris(fluoranyl)-3-[(1R)-2-oxidanylidenecyclohexyl]butanoate
- 3-[5-methyl-2-(2-methylphenyl)-3-oxidanyl-imidazol-4-yl]pyridine
- 2-[[(8-azanylpyrimido[5,4-d]pyrimidin-4-yl)amino]methoxy]propane-1,3-diol
- 2-propoxy-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]oxazin-4-one
- ethyl 2-(5-methyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate
- 5-methyl-1-(4-methylphenyl)sulfonyl-2,3-dihydropyridin-6-one
- 2-(cyclohexylmethyl)-5-oxidanyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- methyl (2R,3R)-4-methyl-3-oxidanyl-2-[[(phenylmethyl)amino]methyl]pentanoate
