N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)ethanamide

Systemtic Name: N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)ethanamide Openeye Name: N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)acetamide CAS Name: N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)acetamide IUPAC Name: N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)acetamide Traditional Name: N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)acetamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1CN(CC2C3=CC=CC=C3)C

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1CN(CC2C3=CC=CC=C3)C

InChI

InChI=1S/C18H20N2O/c1-13(21)19-18-10-6-9-15-16(11-20(2)12-17(15)18)14-7-4-3-5-8-14/h3-10,16H,11-12H2,1-2H3,(H,19,21)