(2R,3R)-2-ethyl-3-methyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (2R,3R)-2-ethyl-3-methyl-1,2,3,4-tetrahydroquinoline Openeye Name: (2R,3R)-2-ethyl-3-methyl-1,2,3,4-tetrahydroquinoline CAS Name: (2R,3R)-2-ethyl-3-methyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (2R,3R)-2-ethyl-3-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: (2R,3R)-2-ethyl-3-methyl-1,2,3,4-tetrahydroquinoline Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CC2=CC=CC=C2N1)C

Isomeric SMILES

CC[C@@H]1[C@@H](CC2=CC=CC=C2N1)C

InChI

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