2-cyclopropyl-3-(3-methoxyphenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-cyclopropyl-3-(3-methoxyphenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-3,4-dihydroisoquinolin-1-one Openeye Name: 2-cyclopropyl-3-(3-methoxyphenyl)-4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-3,4-dihydroisoquinolin-1-one CAS Name: 2-cyclopropyl-3-(3-methoxyphenyl)-4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-cyclopropyl-3-(3-methoxyphenyl)-4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 2-cyclopropyl-3-(3-methoxyphenyl)-4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-3,4-dihydroisocarbostyril Formula: C31H33N3O4 MolecularWeight: 511.61142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C(C3=CC=CC=C3C(=O)N2C4CC4)C(=O)N5CCN(CC5)C6=CC=CC=C6OC

Isomeric SMILES

COC1=CC=CC(=C1)C2C(C3=CC=CC=C3C(=O)N2C4CC4)C(=O)N5CCN(CC5)C6=CC=CC=C6OC

InChI

InChI=1S/C31H33N3O4/c1-37-23-9-7-8-21(20-23)29-28(24-10-3-4-11-25(24)30(35)34(29)22-14-15-22)31(36)33-18-16-32(17-19-33)26-12-5-6-13-27(26)38-2/h3-13,20,22,28-29H,14-19H2,1-2H3