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

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

Systemtic Name:methyl 6,7-dimethoxy-2-(3-methylsulfonylphenyl)-1-oxidanylidene-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate
Openeye Name:methyl 6,7-dimethoxy-2-(3-methylsulfonylphenyl)-1-oxo-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate
CAS Name:6,7-dimethoxy-2-(3-methylsulfonylphenyl)-1-oxo-4-(3,4,5-trimethoxyphenyl)-3-isoquinolinecarboxylic acid methyl ester
IUPAC Name:methyl 6,7-dimethoxy-2-(3-methylsulfonylphenyl)-1-oxo-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate
Traditional Name:1-keto-2-(3-mesylphenyl)-6,7-dimethoxy-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylic acid methyl ester
Formula: C29H29NO10S
MolecularWeight: 583.60626
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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=CC(=CC=C4)S(=O)(=O)C)C(=O)OC


Isomeric SMILES

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


InChI

InChI=1S/C29H29NO10S/c1-35-21-14-19-20(15-22(21)36-2)28(31)30(17-9-8-10-18(13-17)41(7,33)34)26(29(32)40-6)25(19)16-11-23(37-3)27(39-5)24(12-16)38-4/h8-15H,1-7H3


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