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

Systemtic Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidin-1-yl]-1-phenyl-ethanone Openeye Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1-piperidyl]-1-phenyl-ethanone CAS Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1-piperidinyl]-1-phenylethanone IUPAC Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidin-1-yl]-1-phenylethanone Traditional Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidino]-1-phenyl-ethanone Formula: C23H28N2O MolecularWeight: 348.48122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN2CCC3=CC=CC=C3C2)CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CN2CCC3=CC=CC=C3C2)CC(=O)C4=CC=CC=C4

InChI

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