5-chloranyl-6-(2,3-dimethyl-1H-indol-7-yl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline

Systemtic Name: 5-chloranyl-6-(2,3-dimethyl-1H-indol-7-yl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline Openeye Name: 5-chloro-6-(2,3-dimethyl-1H-indol-7-yl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline CAS Name: 5-chloro-6-(2,3-dimethyl-1H-indol-7-yl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline IUPAC Name: 5-chloro-6-(2,3-dimethyl-1H-indol-7-yl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline Traditional Name: 5-chloro-6-(2,3-dimethyl-1H-indol-7-yl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline Formula: C23H27ClN2 MolecularWeight: 366.92688

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC2=C(C=C(C(=C12)Cl)C3=CC=CC4=C3NC(=C4C)C)C)(C)C

Isomeric SMILES

CC1CC(NC2=C(C=C(C(=C12)Cl)C3=CC=CC4=C3NC(=C4C)C)C)(C)C

InChI

InChI=1S/C23H27ClN2/c1-12-10-18(17-9-7-8-16-14(3)15(4)25-22(16)17)20(24)19-13(2)11-23(5,6)26-21(12)19/h7-10,13,25-26H,11H2,1-6H3