6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-8-ol

Systemtic Name: 6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-8-ol Openeye Name: 6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-8-ol CAS Name: 6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-8-ol IUPAC Name: 6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-8-ol Traditional Name: 6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-8-ol Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO3/c1-7-10-8(4-5-13-7)6-9(15-2)12(16-3)11(10)14/h6-7,13-14H,4-5H2,1-3H3