2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline

Systemtic Name: 2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline Openeye Name: 2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline CAS Name: 2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline IUPAC Name: 2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline Traditional Name: 2,2,4,8-tetramethyl-3,4-dihydro-1H-quinoline Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC2=C1C=CC=C2C)(C)C

Isomeric SMILES

CC1CC(NC2=C1C=CC=C2C)(C)C

InChI

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