1-[1-(3,4-dimethoxyphenyl)but-3-enyl]-6,7-dimethoxy-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(CC=C)C2=NC=CC3=CC(=C(C=C32)OC)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(CC=C)C2=NC=CC3=CC(=C(C=C32)OC)OC)OC
InChI
InChI=1S/C23H25NO4/c1-6-7-17(15-8-9-19(25-2)20(12-15)26-3)23-18-14-22(28-5)21(27-4)13-16(18)10-11-24-23/h6,8-14,17H,1,7H2,2-5H3
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-[[2-(2-acetamido-1-benzothiophen-7-yl)-2-azanyl-ethanoyl]amino]-3-methoxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1-[1-(3,4-dimethoxyphenyl)heptyl]-6,7-dimethoxy-isoquinoline
- 1-(3,4-dimethoxy-1-phenyl-butyl)-6,7-dimethoxy-isoquinoline
- 4-[[2-azanyl-2-(6-oxidanyl-1-benzothiophen-4-yl)ethanoyl]amino]-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1-[(Z)-1,3-dimethoxy-4-phenyl-but-3-enyl]-6,7-dimethoxy-isoquinoline
- 4-[[2-azanyl-2-(1-benzothiophen-7-yl)ethanoyl]amino]-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 4-[[2-azanyl-2-(7-oxidanyl-1-benzothiophen-4-yl)ethanoyl]amino]-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-(1-benzothiophen-6-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoic acid
- 3-(acetyloxymethyl)-4-[[2-azanyl-2-(1-benzothiophen-4-yl)ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3-(6,7-dimethoxyisoquinolin-1-yl)-3-(3,4-dimethoxyphenyl)propan-1-ol
