2-cyclopropyl-3-(3-methoxyphenyl)-4-(4-phenethylpiperazin-1-yl)carbonyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-cyclopropyl-3-(3-methoxyphenyl)-4-(4-phenethylpiperazin-1-yl)carbonyl-3,4-dihydroisoquinolin-1-one Openeye Name: 2-cyclopropyl-3-(3-methoxyphenyl)-4-(4-phenethylpiperazine-1-carbonyl)-3,4-dihydroisoquinolin-1-one CAS Name: 2-cyclopropyl-3-(3-methoxyphenyl)-4-[oxo-(4-phenethyl-1-piperazinyl)methyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-cyclopropyl-3-(3-methoxyphenyl)-4-(4-phenethylpiperazine-1-carbonyl)-3,4-dihydroisoquinolin-1-one Traditional Name: 2-cyclopropyl-3-(3-methoxyphenyl)-4-(4-phenethylpiperazine-1-carbonyl)-3,4-dihydroisocarbostyril Formula: C32H35N3O3 MolecularWeight: 509.6386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C(C3=CC=CC=C3C(=O)N2C4CC4)C(=O)N5CCN(CC5)CCC6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC(=C1)C2C(C3=CC=CC=C3C(=O)N2C4CC4)C(=O)N5CCN(CC5)CCC6=CC=CC=C6

InChI

InChI=1S/C32H35N3O3/c1-38-26-11-7-10-24(22-26)30-29(27-12-5-6-13-28(27)31(36)35(30)25-14-15-25)32(37)34-20-18-33(19-21-34)17-16-23-8-3-2-4-9-23/h2-13,22,25,29-30H,14-21H2,1H3