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

Systemtic Name: 6-methoxy-1,2,3,4-tetrahydroisoquinoline-4,7-diol Openeye Name: 6-methoxy-1,2,3,4-tetrahydroisoquinoline-4,7-diol CAS Name: 6-methoxy-1,2,3,4-tetrahydroisoquinoline-4,7-diol IUPAC Name: 6-methoxy-1,2,3,4-tetrahydroisoquinoline-4,7-diol Traditional Name: 6-methoxy-1,2,3,4-tetrahydroisoquinoline-4,7-diol Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CNCC(C2=C1)O)O

Isomeric SMILES

COC1=C(C=C2CNCC(C2=C1)O)O

InChI

InChI=1S/C10H13NO3/c1-14-10-3-7-6(2-8(10)12)4-11-5-9(7)13/h2-3,9,11-13H,4-5H2,1H3