(3R)-3-ethyl-5,6,7-trimethoxy-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-3-ethyl-5,6,7-trimethoxy-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-3-ethyl-5,6,7-trimethoxy-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-3-ethyl-5,6,7-trimethoxy-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-3-ethyl-5,6,7-trimethoxy-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-3-ethyl-5,6,7-trimethoxy-1,2,3,4-tetrahydroquinoline Formula: C14H21NO3 MolecularWeight: 251.32144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO3/c1-5-9-6-10-11(15-8-9)7-12(16-2)14(18-4)13(10)17-3/h7,9,15H,5-6,8H2,1-4H3/t9-/m1/s1