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

Systemtic Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-methyl-2-nitro-phenyl)methanone Openeye Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-methyl-2-nitro-phenyl)methanone CAS Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-methyl-2-nitrophenyl)methanone IUPAC Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-methyl-2-nitrophenyl)methanone Traditional Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-methyl-2-nitro-phenyl)methanone Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C18H18N2O4/c1-12-5-3-7-15(17(12)20(22)23)18(21)19-10-4-6-13-11-14(24-2)8-9-16(13)19/h3,5,7-9,11H,4,6,10H2,1-2H3