(3R)-3-ethyl-5,8-dimethyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-3-ethyl-5,8-dimethyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-3-ethyl-5,8-dimethyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-3-ethyl-5,8-dimethyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-3-ethyl-5,8-dimethyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-3-ethyl-5,8-dimethyl-1,2,3,4-tetrahydroquinoline Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(C=CC(=C2NC1)C)C

Isomeric SMILES

CC[C@@H]1CC2=C(C=CC(=C2NC1)C)C

InChI

InChI=1S/C13H19N/c1-4-11-7-12-9(2)5-6-10(3)13(12)14-8-11/h5-6,11,14H,4,7-8H2,1-3H3/t11-/m1/s1