(3R)-5,7,8-trimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (3R)-5,7,8-trimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (3R)-5,7,8-trimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinoline CAS Name: (3R)-5,7,8-trimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (3R)-5,7,8-trimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (3R)-5,7,8-trimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinoline Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CN1)C(=C(C=C2OC)OC)OC

Isomeric SMILES

C[C@@H]1CC2=C(CN1)C(=C(C=C2OC)OC)OC

InChI

InChI=1S/C13H19NO3/c1-8-5-9-10(7-14-8)13(17-4)12(16-3)6-11(9)15-2/h6,8,14H,5,7H2,1-4H3/t8-/m1/s1