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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N,2-diphenyl-ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N,2-diphenyl-acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N,2-diphenylacetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N,2-diphenylacetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N,2-diphenyl-acetamide Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O/c26-23(24-21-13-5-2-6-14-21)22(19-10-3-1-4-11-19)25-16-15-18-9-7-8-12-20(18)17-25/h1-14,22H,15-17H2,(H,24,26)