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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(N1CCC(CC1)C2=CC=CC=C2)OC3=CC=CC4=C3CCC(=O)N4

Isomeric SMILES

CC(C)C(N1CCC(CC1)C2=CC=CC=C2)OC3=CC=CC4=C3CCC(=O)N4

InChI

InChI=1S/C24H30N2O2/c1-17(2)24(26-15-13-19(14-16-26)18-7-4-3-5-8-18)28-22-10-6-9-21-20(22)11-12-23(27)25-21/h3-10,17,19,24H,11-16H2,1-2H3,(H,25,27)