5-chloranyl-2,2,4,8-tetramethyl-6-(2-methyl-3-nitro-phenyl)-3,4-dihydro-1H-quinoline

Systemtic Name: 5-chloranyl-2,2,4,8-tetramethyl-6-(2-methyl-3-nitro-phenyl)-3,4-dihydro-1H-quinoline Openeye Name: 5-chloro-2,2,4,8-tetramethyl-6-(2-methyl-3-nitro-phenyl)-3,4-dihydro-1H-quinoline CAS Name: 5-chloro-2,2,4,8-tetramethyl-6-(2-methyl-3-nitrophenyl)-3,4-dihydro-1H-quinoline IUPAC Name: 5-chloro-2,2,4,8-tetramethyl-6-(2-methyl-3-nitrophenyl)-3,4-dihydro-1H-quinoline Traditional Name: 5-chloro-2,2,4,8-tetramethyl-6-(2-methyl-3-nitro-phenyl)-3,4-dihydro-1H-quinoline Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC2=C(C=C(C(=C12)Cl)C3=C(C(=CC=C3)[N+](=O)[O-])C)C)(C)C

Isomeric SMILES

CC1CC(NC2=C(C=C(C(=C12)Cl)C3=C(C(=CC=C3)[N+](=O)[O-])C)C)(C)C

InChI

InChI=1S/C20H23ClN2O2/c1-11-9-15(14-7-6-8-16(13(14)3)23(24)25)18(21)17-12(2)10-20(4,5)22-19(11)17/h6-9,12,22H,10H2,1-5H3