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

Systemtic Name: (3R)-3-ethyl-8-methoxy-5-methyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-3-ethyl-8-methoxy-5-methyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-3-ethyl-8-methoxy-5-methyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-3-ethyl-8-methoxy-5-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-3-ethyl-8-methoxy-5-methyl-1,2,3,4-tetrahydroquinoline Formula: C13H19NO MolecularWeight: 205.29606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-4-10-7-11-9(2)5-6-12(15-3)13(11)14-8-10/h5-6,10,14H,4,7-8H2,1-3H3/t10-/m1/s1