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

Systemtic Name: 4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-piperazin-1-yl-3,4-dihydroquinolin-2-one Openeye Name: 4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-piperazin-1-yl-3,4-dihydroquinolin-2-one CAS Name: 4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-(1-piperazinyl)-3,4-dihydroquinolin-2-one IUPAC Name: 4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-piperazin-1-yl-3,4-dihydroquinolin-2-one Traditional Name: 4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-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=C2C3CC(=O)N(C4=CC=CC=C34)N5CCNCC5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2C3CC(=O)N(C4=CC=CC=C34)N5CCNCC5)OC

InChI

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