3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(diphenylmethyl)propanamide

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(diphenylmethyl)propanamide Openeye Name: N-benzhydryl-3-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(diphenylmethyl)propanamide IUPAC Name: N-benzhydryl-3-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide Traditional Name: N-benzhydryl-3-(3,4-dihydro-1H-isoquinolin-2-yl)propionamide Formula: C25H26N2O MolecularWeight: 370.48674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O/c28-24(16-18-27-17-15-20-9-7-8-14-23(20)19-27)26-25(21-10-3-1-4-11-21)22-12-5-2-6-13-22/h1-14,25H,15-19H2,(H,26,28)