2,2,4,6-tetramethyl-3,4-dihydro-1H-quinoline

Systemtic Name: 2,2,4,6-tetramethyl-3,4-dihydro-1H-quinoline Openeye Name: 2,2,4,6-tetramethyl-3,4-dihydro-1H-quinoline CAS Name: 2,2,4,6-tetramethyl-3,4-dihydro-1H-quinoline IUPAC Name: 2,2,4,6-tetramethyl-3,4-dihydro-1H-quinoline Traditional Name: 2,2,4,6-tetramethyl-3,4-dihydro-1H-quinoline Formula: C13H19N MolecularWeight: 189.29666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC2=C1C=C(C=C2)C)(C)C

Isomeric SMILES

CC1CC(NC2=C1C=C(C=C2)C)(C)C

InChI

InChI=1S/C13H19N/c1-9-5-6-12-11(7-9)10(2)8-13(3,4)14-12/h5-7,10,14H,8H2,1-4H3