methyl 2-(2,3-dihydro-1H-indol-6-yl)-1-oxidanylidene-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate

Systemtic Name: methyl 2-(2,3-dihydro-1H-indol-6-yl)-1-oxidanylidene-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate Openeye Name: methyl 2-indolin-6-yl-1-oxo-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate CAS Name: 2-(2,3-dihydro-1H-indol-6-yl)-1-oxo-4-(3,4,5-trimethoxyphenyl)-3-isoquinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-(2,3-dihydro-1H-indol-6-yl)-1-oxo-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate Traditional Name: 2-indolin-6-yl-1-keto-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylic acid methyl ester Formula: C28H26N2O6 MolecularWeight: 486.51584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=C(N(C(=O)C3=CC=CC=C32)C4=CC5=C(CCN5)C=C4)C(=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=C(N(C(=O)C3=CC=CC=C32)C4=CC5=C(CCN5)C=C4)C(=O)OC

InChI

InChI=1S/C28H26N2O6/c1-33-22-13-17(14-23(34-2)26(22)35-3)24-19-7-5-6-8-20(19)27(31)30(25(24)28(32)36-4)18-10-9-16-11-12-29-21(16)15-18/h5-10,13-15,29H,11-12H2,1-4H3