methyl 8-chloranyl-1-oxidanylidene-2-phenyl-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate

Systemtic Name: methyl 8-chloranyl-1-oxidanylidene-2-phenyl-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate Openeye Name: methyl 8-chloro-1-oxo-2-phenyl-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate CAS Name: 8-chloro-1-oxo-2-phenyl-4-(3,4,5-trimethoxyphenyl)-3-isoquinolinecarboxylic acid methyl ester IUPAC Name: methyl 8-chloro-1-oxo-2-phenyl-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate Traditional Name: 8-chloro-1-keto-2-phenyl-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylic acid methyl ester Formula: C26H22ClNO6 MolecularWeight: 479.90898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=C(N(C(=O)C3=C2C=CC=C3Cl)C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=C(N(C(=O)C3=C2C=CC=C3Cl)C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C26H22ClNO6/c1-31-19-13-15(14-20(32-2)24(19)33-3)21-17-11-8-12-18(27)22(17)25(29)28(23(21)26(30)34-4)16-9-6-5-7-10-16/h5-14H,1-4H3