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

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

Systemtic Name:methyl 6-methoxy-1-oxidanylidene-2-phenyl-7-(pyridin-2-ylmethoxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate
Openeye Name:methyl 6-methoxy-1-oxo-2-phenyl-7-(2-pyridylmethoxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate
CAS Name:6-methoxy-1-oxo-2-phenyl-7-(2-pyridinylmethoxy)-4-(3,4,5-trimethoxyphenyl)-3-isoquinolinecarboxylic acid methyl ester
IUPAC Name:methyl 6-methoxy-1-oxo-2-phenyl-7-(pyridin-2-ylmethoxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate
Traditional Name:1-keto-6-methoxy-2-phenyl-7-(2-pyridylmethoxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylic acid methyl ester
Formula: C33H30N2O8
MolecularWeight: 582.5999
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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=CC=CC=N4)C5=CC=CC=C5)C(=O)OC


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=C(N(C(=O)C3=CC(=C(C=C32)OC)OCC4=CC=CC=N4)C5=CC=CC=C5)C(=O)OC


InChI

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


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