6-[4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)piperazino]-3,4-dihydrocarbostyril Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2N3CCN(CC3)C4=CC5=C(C=C4)NC(=O)CC5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2N3CCN(CC3)C4=CC5=C(C=C4)NC(=O)CC5)OC

InChI

InChI=1S/C24H28N4O3/c1-30-21-14-16-7-8-25-24(19(16)15-22(21)31-2)28-11-9-27(10-12-28)18-4-5-20-17(13-18)3-6-23(29)26-20/h4-5,13-15H,3,6-12H2,1-2H3,(H,26,29)