2-(2-ethanoyl-1H-isoquinolin-1-yl)-1-[4-(phenylmethyl)piperidin-1-yl]ethanone

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-1-[4-(phenylmethyl)piperidin-1-yl]ethanone Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-(4-benzyl-1-piperidyl)ethanone CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-[4-(phenylmethyl)-1-piperidinyl]ethanone IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-(4-benzylpiperidin-1-yl)ethanone Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-1-(4-benzylpiperidino)ethanone Formula: C25H28N2O2 MolecularWeight: 388.50202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H28N2O2/c1-19(28)27-16-13-22-9-5-6-10-23(22)24(27)18-25(29)26-14-11-21(12-15-26)17-20-7-3-2-4-8-20/h2-10,13,16,21,24H,11-12,14-15,17-18H2,1H3