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

Systemtic Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]-2-phenyl-ethanone CAS Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]-2-phenylethanone IUPAC Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-2-phenylethanone Traditional Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)piperidino]-2-phenyl-ethanone Formula: C22H26N2O MolecularWeight: 334.45464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CC=CC=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC(CN(C1)C(=O)CC2=CC=CC=C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H26N2O/c25-22(15-18-7-2-1-3-8-18)24-13-6-11-21(17-24)23-14-12-19-9-4-5-10-20(19)16-23/h1-5,7-10,21H,6,11-17H2