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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,2-diphenylethyl)ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,2-diphenylethyl)acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,2-diphenylethyl)acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,2-diphenylethyl)acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,2-diphenylethyl)acetamide Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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