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

Systemtic Name: (3R)-3-ethyl-5,8-dimethoxy-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-3-ethyl-5,8-dimethoxy-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-3-ethyl-5,8-dimethoxy-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-3-ethyl-5,8-dimethoxy-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-3-ethyl-5,8-dimethoxy-1,2,3,4-tetrahydroquinoline Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2/c1-4-9-7-10-11(15-2)5-6-12(16-3)13(10)14-8-9/h5-6,9,14H,4,7-8H2,1-3H3/t9-/m1/s1