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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CC(=O)N3CCC4=CC=CC=C4C3

InChI

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