(4R)-2,2,4-trimethyl-3,4-dihydro-1H-quinoline

Systemtic Name: (4R)-2,2,4-trimethyl-3,4-dihydro-1H-quinoline Openeye Name: (4R)-2,2,4-trimethyl-3,4-dihydro-1H-quinoline CAS Name: (4R)-2,2,4-trimethyl-3,4-dihydro-1H-quinoline IUPAC Name: (4R)-2,2,4-trimethyl-3,4-dihydro-1H-quinoline Traditional Name: (4R)-2,2,4-trimethyl-3,4-dihydro-1H-quinoline Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC2=CC=CC=C12)(C)C

Isomeric SMILES

C[C@@H]1CC(NC2=CC=CC=C12)(C)C

InChI

InChI=1S/C12H17N/c1-9-8-12(2,3)13-11-7-5-4-6-10(9)11/h4-7,9,13H,8H2,1-3H3/t9-/m1/s1