2-(2,2-dimethyl-1H-benzo[f]isoquinolin-4-yl)-N-methyl-ethanamide

Systemtic Name: 2-(2,2-dimethyl-1H-benzo[f]isoquinolin-4-yl)-N-methyl-ethanamide Openeye Name: 2-(2,2-dimethyl-1H-benzo[f]isoquinolin-4-yl)-N-methyl-acetamide CAS Name: 2-(2,2-dimethyl-1H-benzo[f]isoquinolin-4-yl)-N-methylacetamide IUPAC Name: 2-(2,2-dimethyl-1H-benzo[f]isoquinolin-4-yl)-N-methylacetamide Traditional Name: 2-(2,2-dimethyl-1H-benz[f]isoquinolin-4-yl)-N-methyl-acetamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC3=CC=CC=C23)C(=N1)CC(=O)NC)C

Isomeric SMILES

CC1(CC2=C(C=CC3=CC=CC=C23)C(=N1)CC(=O)NC)C

InChI

InChI=1S/C18H20N2O/c1-18(2)11-15-13-7-5-4-6-12(13)8-9-14(15)16(20-18)10-17(21)19-3/h4-9H,10-11H2,1-3H3,(H,19,21)