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

Systemtic Name: 7-[2-methyl-3-(4-phenylpiperidin-1-yl)propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-benzyl-7-[2-methyl-3-(4-phenyl-1-piperidyl)propoxy]-3,4-dihydroquinolin-2-one CAS Name: 7-[2-methyl-3-(4-phenyl-1-piperidinyl)propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-benzyl-7-[2-methyl-3-(4-phenylpiperidin-1-yl)propoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-benzyl-7-[2-methyl-3-(4-phenylpiperidino)propoxy]-3,4-dihydrocarbostyril Formula: C31H36N2O2 MolecularWeight: 468.62974

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(CC1)C2=CC=CC=C2)COC3=CC4=C(CCC(=O)N4CC5=CC=CC=C5)C=C3

Isomeric SMILES

CC(CN1CCC(CC1)C2=CC=CC=C2)COC3=CC4=C(CCC(=O)N4CC5=CC=CC=C5)C=C3

InChI

InChI=1S/C31H36N2O2/c1-24(21-32-18-16-27(17-19-32)26-10-6-3-7-11-26)23-35-29-14-12-28-13-15-31(34)33(30(28)20-29)22-25-8-4-2-5-9-25/h2-12,14,20,24,27H,13,15-19,21-23H2,1H3