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

Systemtic Name: 5-chloranyl-2,2,4,8-tetramethyl-6-(1-methylindol-7-yl)-3,4-dihydro-1H-quinoline Openeye Name: 5-chloro-2,2,4,8-tetramethyl-6-(1-methylindol-7-yl)-3,4-dihydro-1H-quinoline CAS Name: 5-chloro-2,2,4,8-tetramethyl-6-(1-methyl-7-indolyl)-3,4-dihydro-1H-quinoline IUPAC Name: 5-chloro-2,2,4,8-tetramethyl-6-(1-methylindol-7-yl)-3,4-dihydro-1H-quinoline Traditional Name: 5-chloro-2,2,4,8-tetramethyl-6-(1-methylindol-7-yl)-3,4-dihydro-1H-quinoline Formula: C22H25ClN2 MolecularWeight: 352.9003

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC2=C(C=C(C(=C12)Cl)C3=CC=CC4=C3N(C=C4)C)C)(C)C

Isomeric SMILES

CC1CC(NC2=C(C=C(C(=C12)Cl)C3=CC=CC4=C3N(C=C4)C)C)(C)C

InChI

InChI=1S/C22H25ClN2/c1-13-11-17(16-8-6-7-15-9-10-25(5)21(15)16)19(23)18-14(2)12-22(3,4)24-20(13)18/h6-11,14,24H,12H2,1-5H3