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

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

Systemtic Name:6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-4-(4-phenylpiperazin-1-yl)carbonyl-3,4-dihydroisoquinolin-1-one
Openeye Name:6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-4-(4-phenylpiperazine-1-carbonyl)-3,4-dihydroisoquinolin-1-one
CAS Name:6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-4-[oxo-(4-phenyl-1-piperazinyl)methyl]-3,4-dihydroisoquinolin-1-one
IUPAC Name:6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-4-(4-phenylpiperazine-1-carbonyl)-3,4-dihydroisoquinolin-1-one
Traditional Name:6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-4-(4-phenylpiperazine-1-carbonyl)-3,4-dihydroisocarbostyril
Formula: C30H33N3O5
MolecularWeight: 515.60012
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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


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


InChI

InChI=1S/C30H33N3O5/c1-31-28(20-10-12-22(36-2)13-11-20)27(23-18-25(37-3)26(38-4)19-24(23)29(31)34)30(35)33-16-14-32(15-17-33)21-8-6-5-7-9-21/h5-13,18-19,27-28H,14-17H2,1-4H3


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