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3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-4-(4-phenylpiperazin-1-yl)carbonyl-3,4-dihydroisoquinolin-1-one

3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-4-(4-phenylpiperazin-1-yl)carbonyl-3,4-dihydroisoquinolin-1-one

Systemtic Name:3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-4-(4-phenylpiperazin-1-yl)carbonyl-3,4-dihydroisoquinolin-1-one
Openeye Name:3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-4-(4-phenylpiperazine-1-carbonyl)-3,4-dihydroisoquinolin-1-one
CAS Name:3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-4-[oxo-(4-phenyl-1-piperazinyl)methyl]-3,4-dihydroisoquinolin-1-one
IUPAC Name:3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-4-(4-phenylpiperazine-1-carbonyl)-3,4-dihydroisoquinolin-1-one
Traditional Name:3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-4-(4-phenylpiperazine-1-carbonyl)-3,4-dihydroisocarbostyril
Formula: C31H35N3O6
MolecularWeight: 545.6261
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)N3CCN(CC3)C4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC


Isomeric SMILES

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)N3CCN(CC3)C4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC


InChI

InChI=1S/C31H35N3O6/c1-32-29(20-11-12-24(37-2)25(17-20)38-3)28(22-18-26(39-4)27(40-5)19-23(22)30(32)35)31(36)34-15-13-33(14-16-34)21-9-7-6-8-10-21/h6-12,17-19,28-29H,13-16H2,1-5H3


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