1-methyl-5-[2-methyl-3-[4-(phenylmethyl)piperidin-1-yl]propoxy]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-methyl-5-[2-methyl-3-[4-(phenylmethyl)piperidin-1-yl]propoxy]-3,4-dihydroquinolin-2-one Openeye Name: 5-[3-(4-benzyl-1-piperidyl)-2-methyl-propoxy]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-5-[2-methyl-3-[4-(phenylmethyl)-1-piperidinyl]propoxy]-3,4-dihydroquinolin-2-one IUPAC Name: 5-[3-(4-benzylpiperidin-1-yl)-2-methylpropoxy]-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 5-[3-(4-benzylpiperidino)-2-methyl-propoxy]-1-methyl-3,4-dihydrocarbostyril Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(CC1)CC2=CC=CC=C2)COC3=CC=CC4=C3CCC(=O)N4C

Isomeric SMILES

CC(CN1CCC(CC1)CC2=CC=CC=C2)COC3=CC=CC4=C3CCC(=O)N4C

InChI

InChI=1S/C26H34N2O2/c1-20(18-28-15-13-22(14-16-28)17-21-7-4-3-5-8-21)19-30-25-10-6-9-24-23(25)11-12-26(29)27(24)2/h3-10,20,22H,11-19H2,1-2H3