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

Systemtic Name: 7-[2-methyl-3-[4-(phenylmethyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-(4-benzyl-1-piperidyl)-2-methyl-propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[2-methyl-3-[4-(phenylmethyl)-1-piperidinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-(4-benzylpiperidin-1-yl)-2-methylpropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[3-(4-benzylpiperidino)-2-methyl-propoxy]-3,4-dihydrocarbostyril Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(CC1)CC2=CC=CC=C2)COC3=CC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

CC(CN1CCC(CC1)CC2=CC=CC=C2)COC3=CC4=C(CCC(=O)N4)C=C3

InChI

InChI=1S/C25H32N2O2/c1-19(18-29-23-9-7-22-8-10-25(28)26-24(22)16-23)17-27-13-11-21(12-14-27)15-20-5-3-2-4-6-20/h2-7,9,16,19,21H,8,10-15,17-18H2,1H3,(H,26,28)