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

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

Systemtic Name:methyl 6-methoxy-1-oxidanylidene-2-phenyl-7-(thiophen-2-ylmethoxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate
Openeye Name:methyl 6-methoxy-1-oxo-2-phenyl-7-(2-thienylmethoxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate
CAS Name:6-methoxy-1-oxo-2-phenyl-7-(thiophen-2-ylmethoxy)-4-(3,4,5-trimethoxyphenyl)-3-isoquinolinecarboxylic acid methyl ester
IUPAC Name:methyl 6-methoxy-1-oxo-2-phenyl-7-(thiophen-2-ylmethoxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate
Traditional Name:1-keto-6-methoxy-2-phenyl-7-(2-thenyloxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylic acid methyl ester
Formula: C32H29NO8S
MolecularWeight: 587.63956
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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=CS4)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=CS4)C5=CC=CC=C5)C(=O)OC


InChI

InChI=1S/C32H29NO8S/c1-36-24-16-22-23(17-25(24)41-18-21-12-9-13-42-21)31(34)33(20-10-7-6-8-11-20)29(32(35)40-5)28(22)19-14-26(37-2)30(39-4)27(15-19)38-3/h6-17H,18H2,1-5H3


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