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

Systemtic Name: N-pentan-2-yl-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-(1-methylbutyl)-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-pentan-2-yl-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-pentan-2-yl-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-(1-methylbutyl)-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN1CC(C2=CC=CC=C2C1)C3=CC=CC=C3

Isomeric SMILES

CCCC(C)NC(=O)CN1CC(C2=CC=CC=C2C1)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c1-3-9-17(2)23-22(25)16-24-14-19-12-7-8-13-20(19)21(15-24)18-10-5-4-6-11-18/h4-8,10-13,17,21H,3,9,14-16H2,1-2H3,(H,23,25)