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

Systemtic Name: 7-[2-methyl-3-[4-(phenylmethyl)piperidin-1-yl]propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-benzyl-7-[3-(4-benzyl-1-piperidyl)-2-methyl-propoxy]-3,4-dihydroquinolin-2-one CAS Name: 7-[2-methyl-3-[4-(phenylmethyl)-1-piperidinyl]propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-benzyl-7-[3-(4-benzylpiperidin-1-yl)-2-methylpropoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-benzyl-7-[3-(4-benzylpiperidino)-2-methyl-propoxy]-3,4-dihydrocarbostyril Formula: C32H38N2O2 MolecularWeight: 482.65632

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(CC1)CC2=CC=CC=C2)COC3=CC4=C(CCC(=O)N4CC5=CC=CC=C5)C=C3

Isomeric SMILES

CC(CN1CCC(CC1)CC2=CC=CC=C2)COC3=CC4=C(CCC(=O)N4CC5=CC=CC=C5)C=C3

InChI

InChI=1S/C32H38N2O2/c1-25(22-33-18-16-27(17-19-33)20-26-8-4-2-5-9-26)24-36-30-14-12-29-13-15-32(35)34(31(29)21-30)23-28-10-6-3-7-11-28/h2-12,14,21,25,27H,13,15-20,22-24H2,1H3