2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-4-nitro-isoindoline-1,3-dione CAS Name: 2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-4-nitroisoindole-1,3-dione Traditional Name: 2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-4-nitro-isoindoline-1,3-quinone Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4/c1-12-7-8-15-13(10-12)4-3-9-20(15)11-21-18(23)14-5-2-6-16(22(25)26)17(14)19(21)24/h2,5-8,10H,3-4,9,11H2,1H3