6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline-7,8-diol

Systemtic Name: 6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline-7,8-diol Openeye Name: 6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline-7,8-diol CAS Name: 6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline-7,8-diol IUPAC Name: 6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline-7,8-diol Traditional Name: 6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline-7,8-diol Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO3/c1-6-9-7(3-4-12-6)5-8(15-2)10(13)11(9)14/h5-6,12-14H,3-4H2,1-2H3