[4-(dimethylamino)-3,4-dihydro-2H-quinolin-1-yl]-(3-methoxy-4-nitro-phenyl)methanone

Systemtic Name: [4-(dimethylamino)-3,4-dihydro-2H-quinolin-1-yl]-(3-methoxy-4-nitro-phenyl)methanone Openeye Name: [4-(dimethylamino)-3,4-dihydro-2H-quinolin-1-yl]-(3-methoxy-4-nitro-phenyl)methanone CAS Name: [4-(dimethylamino)-3,4-dihydro-2H-quinolin-1-yl]-(3-methoxy-4-nitrophenyl)methanone IUPAC Name: [4-(dimethylamino)-3,4-dihydro-2H-quinolin-1-yl]-(3-methoxy-4-nitrophenyl)methanone Traditional Name: [4-(dimethylamino)-3,4-dihydro-2H-quinolin-1-yl]-(3-methoxy-4-nitro-phenyl)methanone Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C2=CC=CC=C12)C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CN(C)C1CCN(C2=CC=CC=C12)C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H21N3O4/c1-20(2)15-10-11-21(16-7-5-4-6-14(15)16)19(23)13-8-9-17(22(24)25)18(12-13)26-3/h4-9,12,15H,10-11H2,1-3H3