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

Systemtic Name: 1-methyl-7-[3-(4-phenylpiperidin-1-yl)propoxy]-3,4-dihydroquinolin-2-one Openeye Name: 1-methyl-7-[3-(4-phenyl-1-piperidyl)propoxy]-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-7-[3-(4-phenyl-1-piperidinyl)propoxy]-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-7-[3-(4-phenylpiperidin-1-yl)propoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-methyl-7-[3-(4-phenylpiperidino)propoxy]-3,4-dihydrocarbostyril Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=C(C=C2)OCCCN3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)CCC2=C1C=C(C=C2)OCCCN3CCC(CC3)C4=CC=CC=C4

InChI

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