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

Systemtic Name: 5-chloranyl-6-(1H-indol-3-yl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline Openeye Name: 5-chloro-6-(1H-indol-3-yl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline CAS Name: 5-chloro-6-(1H-indol-3-yl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline IUPAC Name: 5-chloro-6-(1H-indol-3-yl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline Traditional Name: 5-chloro-6-(1H-indol-3-yl)-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline Formula: C21H23ClN2 MolecularWeight: 338.87372

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC2=C(C=C(C(=C12)Cl)C3=CNC4=CC=CC=C43)C)(C)C

Isomeric SMILES

CC1CC(NC2=C(C=C(C(=C12)Cl)C3=CNC4=CC=CC=C43)C)(C)C

InChI

InChI=1S/C21H23ClN2/c1-12-9-15(16-11-23-17-8-6-5-7-14(16)17)19(22)18-13(2)10-21(3,4)24-20(12)18/h5-9,11,13,23-24H,10H2,1-4H3