(1R)-6,7,8-trimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1R)-6,7,8-trimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1R)-6,7,8-trimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline CAS Name: (1R)-6,7,8-trimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1R)-6,7,8-trimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1R)-6,7,8-trimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(=C(C=C2CCN1)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO3/c1-8-11-9(5-6-14-8)7-10(15-2)12(16-3)13(11)17-4/h7-8,14H,5-6H2,1-4H3/t8-/m1/s1