(1R)-1-ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1R)-1-ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1R)-1-ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: (1R)-1-ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1R)-1-ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1R)-1-ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C13H19NO2 MolecularWeight: 221.29546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC(=C(C=C2CCN1)OC)OC

Isomeric SMILES

CC[C@@H]1C2=CC(=C(C=C2CCN1)OC)OC

InChI

InChI=1S/C13H19NO2/c1-4-11-10-8-13(16-3)12(15-2)7-9(10)5-6-14-11/h7-8,11,14H,4-6H2,1-3H3/t11-/m1/s1