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

Systemtic Name: 7-[2,2-dimethyl-3-[4-(phenylmethyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-(4-benzyl-1-piperidyl)-2,2-dimethyl-propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[2,2-dimethyl-3-[4-(phenylmethyl)-1-piperidinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-(4-benzylpiperidin-1-yl)-2,2-dimethylpropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[3-(4-benzylpiperidino)-2,2-dimethyl-propoxy]-3,4-dihydrocarbostyril Formula: C26H34N2O2 MolecularWeight: 406.56036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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