2-(3,4-dihydro-2H-quinolin-1-yl)-1-[4-(phenylmethyl)piperidin-1-yl]ethanone

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-[4-(phenylmethyl)piperidin-1-yl]ethanone Openeye Name: 1-(4-benzyl-1-piperidyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-[4-(phenylmethyl)-1-piperidinyl]ethanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-(4-benzylpiperidino)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H28N2O/c26-23(18-25-14-6-10-21-9-4-5-11-22(21)25)24-15-12-20(13-16-24)17-19-7-2-1-3-8-19/h1-5,7-9,11,20H,6,10,12-18H2