1,4-dimethyl-7-[3-(4-phenylpiperidin-1-yl)propoxy]-3,4-dihydroquinolin-2-one

Systemtic Name: 1,4-dimethyl-7-[3-(4-phenylpiperidin-1-yl)propoxy]-3,4-dihydroquinolin-2-one Openeye Name: 1,4-dimethyl-7-[3-(4-phenyl-1-piperidyl)propoxy]-3,4-dihydroquinolin-2-one CAS Name: 1,4-dimethyl-7-[3-(4-phenyl-1-piperidinyl)propoxy]-3,4-dihydroquinolin-2-one IUPAC Name: 1,4-dimethyl-7-[3-(4-phenylpiperidin-1-yl)propoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1,4-dimethyl-7-[3-(4-phenylpiperidino)propoxy]-3,4-dihydrocarbostyril Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C2=C1C=CC(=C2)OCCCN3CCC(CC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1CC(=O)N(C2=C1C=CC(=C2)OCCCN3CCC(CC3)C4=CC=CC=C4)C

InChI

InChI=1S/C25H32N2O2/c1-19-17-25(28)26(2)24-18-22(9-10-23(19)24)29-16-6-13-27-14-11-21(12-15-27)20-7-4-3-5-8-20/h3-5,7-10,18-19,21H,6,11-17H2,1-2H3