(E)-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(3-nitrophenyl)acrylamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1CCC2=C(C1)C=C(C=C2)NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O3/c1-21-10-9-15-6-7-17(12-16(15)13-21)20-19(23)8-5-14-3-2-4-18(11-14)22(24)25/h2-8,11-12H,9-10,13H2,1H3,(H,20,23)/b8-5+