[4-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-(4-nitrophenyl)methanone

Systemtic Name: [4-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-(4-nitrophenyl)methanone Openeye Name: [4-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-(4-nitrophenyl)methanone CAS Name: [4-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-(4-nitrophenyl)methanone IUPAC Name: [4-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-(4-nitrophenyl)methanone Traditional Name: [4-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-(4-nitrophenyl)methanone Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CCN(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)CC1CCN(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O3/c1-20(2)13-15-11-12-21(18-6-4-3-5-17(15)18)19(23)14-7-9-16(10-8-14)22(24)25/h3-10,15H,11-13H2,1-2H3