1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3,4-dihydrocarbostyril Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CCCN3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)CCCN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H24N2O/c24-21-11-10-18-7-3-4-9-20(18)23(21)14-5-13-22-15-12-17-6-1-2-8-19(17)16-22/h1-4,6-9H,5,10-16H2