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

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-methyl-2-nitro-phenyl)methanone Openeye Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-methyl-2-nitro-phenyl)methanone CAS Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-methyl-2-nitrophenyl)methanone IUPAC Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-methyl-2-nitrophenyl)methanone Traditional Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-methyl-2-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=C(C(=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-12-8-9-16-14(11-12)6-4-10-19(16)18(21)15-7-3-5-13(2)17(15)20(22)23/h3,5,7-9,11H,4,6,10H2,1-2H3