1-(6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-2-(4-nitrophenoxy)ethanone

Systemtic Name: 1-(6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-2-(4-nitrophenoxy)ethanone Openeye Name: 1-(6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-2-(4-nitrophenoxy)ethanone CAS Name: 1-(6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-2-(4-nitrophenoxy)ethanone IUPAC Name: 1-(6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-2-(4-nitrophenoxy)ethanone Traditional Name: 1-(6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-2-(4-nitrophenoxy)ethanone Formula: C21H24N2O5 MolecularWeight: 384.42566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=C1C=C(C=C2)OC)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-])(C)C

Isomeric SMILES

CC1CC(N(C2=C1C=C(C=C2)OC)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-])(C)C

InChI

InChI=1S/C21H24N2O5/c1-14-12-21(2,3)22(19-10-9-17(27-4)11-18(14)19)20(24)13-28-16-7-5-15(6-8-16)23(25)26/h5-11,14H,12-13H2,1-4H3