6,7-dimethoxy-4-(phenylmethyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=NC=C2CC3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=NC=C2CC3=CC=CC=C3)OC
InChI
InChI=1S/C18H17NO2/c1-20-17-9-15-12-19-11-14(16(15)10-18(17)21-2)8-13-6-4-3-5-7-13/h3-7,9-12H,8H2,1-2H3
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
- 4-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-isoquinolin-2-ium bromide
- 4-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-isoquinoline
- 4-[(4-chlorophenyl)methyl]-6,7-dimethoxy-isoquinolin-2-ium bromide
- 4-[(4-chlorophenyl)methyl]-6,7-dimethoxy-isoquinoline
- 2-[[4-chloranyl-6-(cyclopropylamino)-1,3,5-triazin-2-yl]amino]-2-methyl-propanenitrile
- 6,6,9-trimethyl-3-(3-methyloctan-2-yl)-7,8,9,10-tetrahydrobenzo[c]chromen-1-ol
- cyclohexyl(pyridin-4-yl)methanone
- 2-(5-methoxy-2-oxidanylidene-3,3-diphenyl-indol-1-yl)ethanoic acid
- (2,5-dimethoxyphenyl)-(2-methoxyphenyl)methanone
- 3-methyl-8b-propyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-3-ium chloride
