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

Systemtic Name: 2-(2,2-dimethyl-1H-benzo[f]isoquinolin-4-yl)-N-ethyl-ethanamide Openeye Name: 2-(2,2-dimethyl-1H-benzo[f]isoquinolin-4-yl)-N-ethyl-acetamide CAS Name: 2-(2,2-dimethyl-1H-benzo[f]isoquinolin-4-yl)-N-ethylacetamide IUPAC Name: 2-(2,2-dimethyl-1H-benzo[f]isoquinolin-4-yl)-N-ethylacetamide Traditional Name: 2-(2,2-dimethyl-1H-benz[f]isoquinolin-4-yl)-N-ethyl-acetamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1=NC(CC2=C1C=CC3=CC=CC=C23)(C)C

Isomeric SMILES

CCNC(=O)CC1=NC(CC2=C1C=CC3=CC=CC=C23)(C)C

InChI

InChI=1S/C19H22N2O/c1-4-20-18(22)11-17-15-10-9-13-7-5-6-8-14(13)16(15)12-19(2,3)21-17/h5-10H,4,11-12H2,1-3H3,(H,20,22)