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

Systemtic Name: 5-chloranyl-2,2,4,8-tetramethyl-6-(3-methylpyridin-2-yl)-3,4-dihydro-1H-quinoline Openeye Name: 5-chloro-2,2,4,8-tetramethyl-6-(3-methyl-2-pyridyl)-3,4-dihydro-1H-quinoline CAS Name: 5-chloro-2,2,4,8-tetramethyl-6-(3-methyl-2-pyridinyl)-3,4-dihydro-1H-quinoline IUPAC Name: 5-chloro-2,2,4,8-tetramethyl-6-(3-methylpyridin-2-yl)-3,4-dihydro-1H-quinoline Traditional Name: 5-chloro-2,2,4,8-tetramethyl-6-(3-methyl-2-pyridyl)-3,4-dihydro-1H-quinoline Formula: C19H23ClN2 MolecularWeight: 314.85232

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC2=C(C=C(C(=C12)Cl)C3=C(C=CC=N3)C)C)(C)C

Isomeric SMILES

CC1CC(NC2=C(C=C(C(=C12)Cl)C3=C(C=CC=N3)C)C)(C)C

InChI

InChI=1S/C19H23ClN2/c1-11-7-6-8-21-17(11)14-9-12(2)18-15(16(14)20)13(3)10-19(4,5)22-18/h6-9,13,22H,10H2,1-5H3