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

Systemtic Name: 5-chloranyl-2,2,4,8-tetramethyl-6-(3-nitro-2-phenylmethoxy-phenyl)-3,4-dihydro-1H-quinoline Openeye Name: 6-(2-benzyloxy-3-nitro-phenyl)-5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline CAS Name: 5-chloro-2,2,4,8-tetramethyl-6-(3-nitro-2-phenylmethoxyphenyl)-3,4-dihydro-1H-quinoline IUPAC Name: 5-chloro-2,2,4,8-tetramethyl-6-(3-nitro-2-phenylmethoxyphenyl)-3,4-dihydro-1H-quinoline Traditional Name: 6-(2-benzoxy-3-nitro-phenyl)-5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline Formula: C26H27ClN2O3 MolecularWeight: 450.95718

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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-])OCC4=CC=CC=C4)C)(C)C

Isomeric SMILES

CC1CC(NC2=C(C=C(C(=C12)Cl)C3=C(C(=CC=C3)[N+](=O)[O-])OCC4=CC=CC=C4)C)(C)C

InChI

InChI=1S/C26H27ClN2O3/c1-16-13-20(23(27)22-17(2)14-26(3,4)28-24(16)22)19-11-8-12-21(29(30)31)25(19)32-15-18-9-6-5-7-10-18/h5-13,17,28H,14-15H2,1-4H3