(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-methyl-4-nitro-phenyl)methanone

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-methyl-4-nitro-phenyl)methanone Openeye Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-methyl-4-nitro-phenyl)methanone CAS Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-methyl-4-nitrophenyl)methanone IUPAC Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-methyl-4-nitrophenyl)methanone Traditional Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-methyl-4-nitro-phenyl)methanone Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-12-5-7-17-14(10-12)4-3-9-19(17)18(21)15-6-8-16(20(22)23)13(2)11-15/h5-8,10-11H,3-4,9H2,1-2H3