2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C21H24N2O2/c1-16(24)20(13-17-7-3-2-4-8-17)22-21(25)15-23-12-11-18-9-5-6-10-19(18)14-23/h2-10,20H,11-15H2,1H3,(H,22,25)