4-methyl-5-[3-(4-phenylpiperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-methyl-5-[3-(4-phenylpiperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-methyl-5-[3-(4-phenyl-1-piperidyl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-methyl-5-[3-(4-phenyl-1-piperidinyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-methyl-5-[3-(4-phenylpiperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-methyl-5-[3-(4-phenylpiperidino)propoxy]-3,4-dihydrocarbostyril Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C1C(=CC=C2)OCCCN3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1CC(=O)NC2=C1C(=CC=C2)OCCCN3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H30N2O2/c1-18-17-23(27)25-21-9-5-10-22(24(18)21)28-16-6-13-26-14-11-20(12-15-26)19-7-3-2-4-8-19/h2-5,7-10,18,20H,6,11-17H2,1H3,(H,25,27)