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

Systemtic Name: 5-chloranyl-2,2,4,8-tetramethyl-6-(1,3,5-trimethylpyrazol-4-yl)-3,4-dihydro-1H-quinoline Openeye Name: 5-chloro-2,2,4,8-tetramethyl-6-(1,3,5-trimethylpyrazol-4-yl)-3,4-dihydro-1H-quinoline CAS Name: 5-chloro-2,2,4,8-tetramethyl-6-(1,3,5-trimethyl-4-pyrazolyl)-3,4-dihydro-1H-quinoline IUPAC Name: 5-chloro-2,2,4,8-tetramethyl-6-(1,3,5-trimethylpyrazol-4-yl)-3,4-dihydro-1H-quinoline Traditional Name: 5-chloro-2,2,4,8-tetramethyl-6-(1,3,5-trimethylpyrazol-4-yl)-3,4-dihydro-1H-quinoline Formula: C19H26ClN3 MolecularWeight: 331.88284

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC2=C(C=C(C(=C12)Cl)C3=C(N(N=C3C)C)C)C)(C)C

Isomeric SMILES

CC1CC(NC2=C(C=C(C(=C12)Cl)C3=C(N(N=C3C)C)C)C)(C)C

InChI

InChI=1S/C19H26ClN3/c1-10-8-14(16-12(3)22-23(7)13(16)4)17(20)15-11(2)9-19(5,6)21-18(10)15/h8,11,21H,9H2,1-7H3