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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2N3CCN(CC3)N4C(=O)CCC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2N3CCN(CC3)N4C(=O)CCC5=CC=CC=C54)OC

InChI

InChI=1S/C24H28N4O3/c1-30-21-15-18-9-10-25-24(19(18)16-22(21)31-2)26-11-13-27(14-12-26)28-20-6-4-3-5-17(20)7-8-23(28)29/h3-6,15-16H,7-14H2,1-2H3