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

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

Systemtic Name:methyl 2-(4-aminophenyl)-6-ethoxy-7-methoxy-1-oxidanylidene-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate
Openeye Name:methyl 2-(4-aminophenyl)-6-ethoxy-7-methoxy-1-oxo-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate
CAS Name:2-(4-aminophenyl)-6-ethoxy-7-methoxy-1-oxo-4-(3,4,5-trimethoxyphenyl)-3-isoquinolinecarboxylic acid methyl ester
IUPAC Name:methyl 2-(4-aminophenyl)-6-ethoxy-7-methoxy-1-oxo-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate
Traditional Name:2-(4-aminophenyl)-6-ethoxy-1-keto-7-methoxy-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylic acid methyl ester
Formula: C29H30N2O8
MolecularWeight: 534.5571
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=C(N(C2=O)C3=CC=C(C=C3)N)C(=O)OC)C4=CC(=C(C(=C4)OC)OC)OC)OC


Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=C(N(C2=O)C3=CC=C(C=C3)N)C(=O)OC)C4=CC(=C(C(=C4)OC)OC)OC)OC


InChI

InChI=1S/C29H30N2O8/c1-7-39-22-14-19-20(15-21(22)34-2)28(32)31(18-10-8-17(30)9-11-18)26(29(33)38-6)25(19)16-12-23(35-3)27(37-5)24(13-16)36-4/h8-15H,7,30H2,1-6H3


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