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

Systemtic Name: 5-chloranyl-6-(5-chloranyl-2-methoxy-phenyl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline Openeye Name: 5-chloro-6-(5-chloro-2-methoxy-phenyl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline CAS Name: 5-chloro-6-(5-chloro-2-methoxyphenyl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline IUPAC Name: 5-chloro-6-(5-chloro-2-methoxyphenyl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline Traditional Name: 5-chloro-6-(5-chloro-2-methoxy-phenyl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline Formula: C20H23Cl2NO MolecularWeight: 364.30872

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC2=C(C=C(C(=C12)Cl)C3=C(C=CC(=C3)Cl)OC)C)(C)C

Isomeric SMILES

CC1CC(NC2=C(C=C(C(=C12)Cl)C3=C(C=CC(=C3)Cl)OC)C)(C)C

InChI

InChI=1S/C20H23Cl2NO/c1-11-8-15(14-9-13(21)6-7-16(14)24-5)18(22)17-12(2)10-20(3,4)23-19(11)17/h6-9,12,23H,10H2,1-5H3