methyl 6-methoxy-1-oxidanylidene-2-phenyl-7-(pyridin-3-ylmethoxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate hydrochloride

Systemtic Name: methyl 6-methoxy-1-oxidanylidene-2-phenyl-7-(pyridin-3-ylmethoxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate hydrochloride Openeye Name: methyl 6-methoxy-1-oxo-2-phenyl-7-(3-pyridylmethoxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate hydrochloride CAS Name: 6-methoxy-1-oxo-2-phenyl-7-(3-pyridinylmethoxy)-4-(3,4,5-trimethoxyphenyl)-3-isoquinolinecarboxylic acid methyl ester hydrochloride IUPAC Name: methyl 6-methoxy-1-oxo-2-phenyl-7-(pyridin-3-ylmethoxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate hydrochloride Traditional Name: 1-keto-6-methoxy-2-phenyl-7-(3-pyridylmethoxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylic acid methyl ester hydrochloride Formula: C33H31ClN2O8 MolecularWeight: 619.06084

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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)OCC4=CN=CC=C4)C5=CC=CC=C5)C(=O)OC.Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=C(N(C(=O)C3=CC(=C(C=C32)OC)OCC4=CN=CC=C4)C5=CC=CC=C5)C(=O)OC.Cl

InChI

InChI=1S/C33H30N2O8.ClH/c1-38-25-16-23-24(17-26(25)43-19-20-10-9-13-34-18-20)32(36)35(22-11-7-6-8-12-22)30(33(37)42-5)29(23)21-14-27(39-2)31(41-4)28(15-21)40-3;/h6-18H,19H2,1-5H3;1H