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

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

Systemtic Name:methyl 2-(2,3-dimethylphenyl)-6,7-dimethoxy-1-oxidanylidene-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate
Openeye Name:methyl 2-(2,3-dimethylphenyl)-6,7-dimethoxy-1-oxo-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate
CAS Name:2-(2,3-dimethylphenyl)-6,7-dimethoxy-1-oxo-4-(3,4,5-trimethoxyphenyl)-3-isoquinolinecarboxylic acid methyl ester
IUPAC Name:methyl 2-(2,3-dimethylphenyl)-6,7-dimethoxy-1-oxo-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate
Traditional Name:2-(2,3-dimethylphenyl)-1-keto-6,7-dimethoxy-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylic acid methyl ester
Formula: C30H31NO8
MolecularWeight: 533.56904
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=C(C3=CC(=C(C=C3C2=O)OC)OC)C4=CC(=C(C(=C4)OC)OC)OC)C(=O)OC)C


Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=C(C3=CC(=C(C=C3C2=O)OC)OC)C4=CC(=C(C(=C4)OC)OC)OC)C(=O)OC)C


InChI

InChI=1S/C30H31NO8/c1-16-10-9-11-21(17(16)2)31-27(30(33)39-8)26(18-12-24(36-5)28(38-7)25(13-18)37-6)19-14-22(34-3)23(35-4)15-20(19)29(31)32/h9-15H,1-8H3


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