N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]acetamide Formula: C26H31N3O2 MolecularWeight: 417.54324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NCC(C)(C)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NCC(C)(C)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C26H31N3O2/c1-19(30)29-15-13-21-9-6-7-11-23(21)24(29)16-25(31)27-18-26(2,3)28-14-12-20-8-4-5-10-22(20)17-28/h4-11,13,15,24H,12,14,16-18H2,1-3H3,(H,27,31)