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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-12-10-14(5-7-16(12)20(22)23)18(21)19-9-3-4-13-11-15(24-2)6-8-17(13)19/h5-8,10-11H,3-4,9H2,1-2H3