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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-benzhydryl-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O/c27-23(18-26-16-15-19-9-7-8-14-22(19)17-26)25-24(20-10-3-1-4-11-20)21-12-5-2-6-13-21/h1-14,24H,15-18H2,(H,25,27)