2,2,4,8-tetramethyl-1-[(4-nitrophenyl)methyl]quinoline

Systemtic Name: 2,2,4,8-tetramethyl-1-[(4-nitrophenyl)methyl]quinoline Openeye Name: 2,2,4,8-tetramethyl-1-[(4-nitrophenyl)methyl]quinoline CAS Name: 2,2,4,8-tetramethyl-1-[(4-nitrophenyl)methyl]quinoline IUPAC Name: 2,2,4,8-tetramethyl-1-[(4-nitrophenyl)methyl]quinoline Traditional Name: 2,2,4,8-tetramethyl-1-(4-nitrobenzyl)quinoline Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(C=C2C)(C)C)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC2=C1N(C(C=C2C)(C)C)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O2/c1-14-6-5-7-18-15(2)12-20(3,4)21(19(14)18)13-16-8-10-17(11-9-16)22(23)24/h5-12H,13H2,1-4H3