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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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