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

Systemtic Name: N-cyclopentyl-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-cyclopentyl-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-cyclopentyl-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-cyclopentyl-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-cyclopentyl-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C22H26N2O MolecularWeight: 334.45464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2CC(C3=CC=CC=C3C2)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)CN2CC(C3=CC=CC=C3C2)C4=CC=CC=C4

InChI

InChI=1S/C22H26N2O/c25-22(23-19-11-5-6-12-19)16-24-14-18-10-4-7-13-20(18)21(15-24)17-8-2-1-3-9-17/h1-4,7-10,13,19,21H,5-6,11-12,14-16H2,(H,23,25)