1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-3-[1-(phenylmethyl)piperidin-4-yl]propan-1-one

Systemtic Name: 1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-3-[1-(phenylmethyl)piperidin-4-yl]propan-1-one Openeye Name: 3-(1-benzyl-4-piperidyl)-1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)propan-1-one CAS Name: 1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-3-[1-(phenylmethyl)-4-piperidinyl]-1-propanone IUPAC Name: 3-(1-benzylpiperidin-4-yl)-1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)propan-1-one Traditional Name: 3-(1-benzyl-4-piperidyl)-1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)propan-1-one Formula: C25H32N2O MolecularWeight: 376.53438

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(=O)CCC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(=O)CCC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H32N2O/c1-26-15-5-8-22-18-23(10-11-24(22)26)25(28)12-9-20-13-16-27(17-14-20)19-21-6-3-2-4-7-21/h2-4,6-7,10-11,18,20H,5,8-9,12-17,19H2,1H3