2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-(4-nitrophenyl)acetamide CAS Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-(4-nitrophenyl)acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=N1)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1(CC2=CC=CC=C2C(=N1)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H19N3O3/c1-19(2)12-13-5-3-4-6-16(13)17(21-19)11-18(23)20-14-7-9-15(10-8-14)22(24)25/h3-10H,11-12H2,1-2H3,(H,20,23)