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

Systemtic Name: 3-[1-[(3-chlorophenyl)methyl]piperidin-4-yl]-1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)propan-1-one Openeye Name: 3-[1-[(3-chlorophenyl)methyl]-4-piperidyl]-1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)propan-1-one CAS Name: 3-[1-[(3-chlorophenyl)methyl]-4-piperidinyl]-1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-1-propanone IUPAC Name: 3-[1-[(3-chlorophenyl)methyl]piperidin-4-yl]-1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)propan-1-one Traditional Name: 3-[1-(3-chlorobenzyl)-4-piperidyl]-1-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)propan-1-one Formula: C25H31ClN2O MolecularWeight: 410.97944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31ClN2O/c1-27-13-3-5-21-17-22(8-9-24(21)27)25(29)10-7-19-11-14-28(15-12-19)18-20-4-2-6-23(26)16-20/h2,4,6,8-9,16-17,19H,3,5,7,10-15,18H2,1H3