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

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

Systemtic Name:methyl 6-methoxy-1-oxidanylidene-2-phenyl-7-phenylmethoxy-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate
Openeye Name:methyl 7-benzyloxy-6-methoxy-1-oxo-2-phenyl-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate
CAS Name:6-methoxy-1-oxo-2-phenyl-7-phenylmethoxy-4-(3,4,5-trimethoxyphenyl)-3-isoquinolinecarboxylic acid methyl ester
IUPAC Name:methyl 6-methoxy-1-oxo-2-phenyl-7-phenylmethoxy-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate
Traditional Name:7-benzoxy-1-keto-6-methoxy-2-phenyl-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylic acid methyl ester
Formula: C34H31NO8
MolecularWeight: 581.61184
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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=C4)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=C4)C5=CC=CC=C5)C(=O)OC


InChI

InChI=1S/C34H31NO8/c1-38-26-18-24-25(19-27(26)43-20-21-12-8-6-9-13-21)33(36)35(23-14-10-7-11-15-23)31(34(37)42-5)30(24)22-16-28(39-2)32(41-4)29(17-22)40-3/h6-19H,20H2,1-5H3


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