(4S)-1,2,2,4-tetramethyl-3,4-dihydroquinoline

Systemtic Name: (4S)-1,2,2,4-tetramethyl-3,4-dihydroquinoline Openeye Name: (4S)-1,2,2,4-tetramethyl-3,4-dihydroquinoline CAS Name: (4S)-1,2,2,4-tetramethyl-3,4-dihydroquinoline IUPAC Name: (4S)-1,2,2,4-tetramethyl-3,4-dihydroquinoline Traditional Name: (4S)-1,2,2,4-tetramethyl-3,4-dihydroquinoline Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=CC=CC=C12)C)(C)C

Isomeric SMILES

C[C@H]1CC(N(C2=CC=CC=C12)C)(C)C

InChI

InChI=1S/C13H19N/c1-10-9-13(2,3)14(4)12-8-6-5-7-11(10)12/h5-8,10H,9H2,1-4H3/t10-/m0/s1