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

Systemtic Name: 2-(dimethylamino)-N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)ethanamide Openeye Name: 2-(dimethylamino)-N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)acetamide CAS Name: 2-(dimethylamino)-N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)acetamide IUPAC Name: 2-(dimethylamino)-N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)acetamide Traditional Name: 2-(dimethylamino)-N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)acetamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)C(=CC=C2)NC(=O)CN(C)C)C3=CC=CC=C3

Isomeric SMILES

CN1CC(C2=C(C1)C(=CC=C2)NC(=O)CN(C)C)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O/c1-22(2)14-20(24)21-19-11-7-10-16-17(12-23(3)13-18(16)19)15-8-5-4-6-9-15/h4-11,17H,12-14H2,1-3H3,(H,21,24)