(2R,4S)-2,4,7,8-tetramethyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (2R,4S)-2,4,7,8-tetramethyl-1,2,3,4-tetrahydroquinoline Openeye Name: (2R,4S)-2,4,7,8-tetramethyl-1,2,3,4-tetrahydroquinoline CAS Name: (2R,4S)-2,4,7,8-tetramethyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (2R,4S)-2,4,7,8-tetramethyl-1,2,3,4-tetrahydroquinoline Traditional Name: (2R,4S)-2,4,7,8-tetramethyl-1,2,3,4-tetrahydroquinoline Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1C[C@H](NC2=C1C=CC(=C2C)C)C

InChI

InChI=1S/C13H19N/c1-8-5-6-12-9(2)7-10(3)14-13(12)11(8)4/h5-6,9-10,14H,7H2,1-4H3/t9-,10+/m0/s1