(6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-(4-nitrophenyl)methanone

Systemtic Name: (6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-(4-nitrophenyl)methanone Openeye Name: (6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-(4-nitrophenyl)methanone CAS Name: (6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-(4-nitrophenyl)methanone IUPAC Name: (6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-(4-nitrophenyl)methanone Traditional Name: (6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-(4-nitrophenyl)methanone Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=C1C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])(C)C

Isomeric SMILES

CC1CC(N(C2=C1C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])(C)C

InChI

InChI=1S/C20H22N2O4/c1-13-12-20(2,3)21(18-10-9-16(26-4)11-17(13)18)19(23)14-5-7-15(8-6-14)22(24)25/h5-11,13H,12H2,1-4H3