N,N-dimethyl-4-(2-methyl-8-nitro-3,4-dihydro-1H-isoquinolin-5-yl)benzamide

Systemtic Name: N,N-dimethyl-4-(2-methyl-8-nitro-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Openeye Name: N,N-dimethyl-4-(2-methyl-8-nitro-3,4-dihydro-1H-isoquinolin-5-yl)benzamide CAS Name: N,N-dimethyl-4-(2-methyl-8-nitro-3,4-dihydro-1H-isoquinolin-5-yl)benzamide IUPAC Name: N,N-dimethyl-4-(2-methyl-8-nitro-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Traditional Name: N,N-dimethyl-4-(2-methyl-8-nitro-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C=CC(=C2C1)[N+](=O)[O-])C3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

CN1CCC2=C(C=CC(=C2C1)[N+](=O)[O-])C3=CC=C(C=C3)C(=O)N(C)C

InChI

InChI=1S/C19H21N3O3/c1-20(2)19(23)14-6-4-13(5-7-14)15-8-9-18(22(24)25)17-12-21(3)11-10-16(15)17/h4-9H,10-12H2,1-3H3