(3R)-3-ethyl-6-methyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-3-ethyl-6-methyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-3-ethyl-6-methyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-3-ethyl-6-methyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-3-ethyl-6-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-3-ethyl-6-methyl-1,2,3,4-tetrahydroquinoline Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(C=CC(=C2)C)NC1

Isomeric SMILES

CC[C@@H]1CC2=C(C=CC(=C2)C)NC1

InChI

InChI=1S/C12H17N/c1-3-10-7-11-6-9(2)4-5-12(11)13-8-10/h4-6,10,13H,3,7-8H2,1-2H3/t10-/m1/s1