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methyl 6,7-dimethoxy-2-(1-methoxycarbonylcyclohexyl)-1-oxidanylidene-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate

methyl 6,7-dimethoxy-2-(1-methoxycarbonylcyclohexyl)-1-oxidanylidene-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate

Systemtic Name:methyl 6,7-dimethoxy-2-(1-methoxycarbonylcyclohexyl)-1-oxidanylidene-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate
Openeye Name:methyl 6,7-dimethoxy-2-(1-methoxycarbonylcyclohexyl)-1-oxo-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate
CAS Name:6,7-dimethoxy-2-(1-methoxycarbonylcyclohexyl)-1-oxo-4-(3,4,5-trimethoxyphenyl)-3-isoquinolinecarboxylic acid methyl ester
IUPAC Name:methyl 6,7-dimethoxy-2-(1-methoxycarbonylcyclohexyl)-1-oxo-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate
Traditional Name:2-(1-carbomethoxycyclohexyl)-1-keto-6,7-dimethoxy-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylic acid methyl ester
Formula: C30H35NO10
MolecularWeight: 569.5996
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=C(N(C(=O)C3=CC(=C(C=C32)OC)OC)C4(CCCCC4)C(=O)OC)C(=O)OC


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=C(N(C(=O)C3=CC(=C(C=C32)OC)OC)C4(CCCCC4)C(=O)OC)C(=O)OC


InChI

InChI=1S/C30H35NO10/c1-35-20-15-18-19(16-21(20)36-2)27(32)31(30(29(34)41-7)11-9-8-10-12-30)25(28(33)40-6)24(18)17-13-22(37-3)26(39-5)23(14-17)38-4/h13-16H,8-12H2,1-7H3


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