4-(5-chloranyl-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-5-methyl-1,2-oxazol-3-amine

Systemtic Name: 4-(5-chloranyl-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-5-methyl-1,2-oxazol-3-amine Openeye Name: 4-(5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-5-methyl-isoxazol-3-amine CAS Name: 4-(5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-5-methyl-3-isoxazolamine IUPAC Name: 4-(5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-5-methyl-1,2-oxazol-3-amine Traditional Name: [4-(5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-5-methyl-isoxazol-3-yl]amine Formula: C17H22ClN3O MolecularWeight: 319.82908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC2=C(C=C(C(=C12)Cl)C3=C(ON=C3N)C)C)(C)C

Isomeric SMILES

CC1CC(NC2=C(C=C(C(=C12)Cl)C3=C(ON=C3N)C)C)(C)C

InChI

InChI=1S/C17H22ClN3O/c1-8-6-11(13-10(3)22-21-16(13)19)14(18)12-9(2)7-17(4,5)20-15(8)12/h6,9,20H,7H2,1-5H3,(H2,19,21)