6-methoxy-2,2,4-trimethyl-1-[(4-nitrophenyl)methyl]quinoline

Systemtic Name: 6-methoxy-2,2,4-trimethyl-1-[(4-nitrophenyl)methyl]quinoline Openeye Name: 6-methoxy-2,2,4-trimethyl-1-[(4-nitrophenyl)methyl]quinoline CAS Name: 6-methoxy-2,2,4-trimethyl-1-[(4-nitrophenyl)methyl]quinoline IUPAC Name: 6-methoxy-2,2,4-trimethyl-1-[(4-nitrophenyl)methyl]quinoline Traditional Name: 6-methoxy-2,2,4-trimethyl-1-(4-nitrobenzyl)quinoline Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=C1C=C(C=C2)OC)CC3=CC=C(C=C3)[N+](=O)[O-])(C)C

Isomeric SMILES

CC1=CC(N(C2=C1C=C(C=C2)OC)CC3=CC=C(C=C3)[N+](=O)[O-])(C)C

InChI

InChI=1S/C20H22N2O3/c1-14-12-20(2,3)21(19-10-9-17(25-4)11-18(14)19)13-15-5-7-16(8-6-15)22(23)24/h5-12H,13H2,1-4H3