2,2,4-trimethyl-6-[(3-nitrophenyl)methoxy]-3,4-dihydro-1H-quinoline

Systemtic Name: 2,2,4-trimethyl-6-[(3-nitrophenyl)methoxy]-3,4-dihydro-1H-quinoline Openeye Name: 2,2,4-trimethyl-6-[(3-nitrophenyl)methoxy]-3,4-dihydro-1H-quinoline CAS Name: 2,2,4-trimethyl-6-[(3-nitrophenyl)methoxy]-3,4-dihydro-1H-quinoline IUPAC Name: 2,2,4-trimethyl-6-[(3-nitrophenyl)methoxy]-3,4-dihydro-1H-quinoline Traditional Name: 2,2,4-trimethyl-6-(3-nitrobenzyl)oxy-3,4-dihydro-1H-quinoline Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC2=C1C=C(C=C2)OCC3=CC(=CC=C3)[N+](=O)[O-])(C)C

Isomeric SMILES

CC1CC(NC2=C1C=C(C=C2)OCC3=CC(=CC=C3)[N+](=O)[O-])(C)C

InChI

InChI=1S/C19H22N2O3/c1-13-11-19(2,3)20-18-8-7-16(10-17(13)18)24-12-14-5-4-6-15(9-14)21(22)23/h4-10,13,20H,11-12H2,1-3H3