(4R)-7-methoxy-1,2,3,4-tetrahydroisoquinoline-4,8-diol

Systemtic Name: (4R)-7-methoxy-1,2,3,4-tetrahydroisoquinoline-4,8-diol Openeye Name: (4R)-7-methoxy-1,2,3,4-tetrahydroisoquinoline-4,8-diol CAS Name: (4R)-7-methoxy-1,2,3,4-tetrahydroisoquinoline-4,8-diol IUPAC Name: (4R)-7-methoxy-1,2,3,4-tetrahydroisoquinoline-4,8-diol Traditional Name: (4R)-7-methoxy-1,2,3,4-tetrahydroisoquinoline-4,8-diol Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(CNC2)O)O

Isomeric SMILES

COC1=C(C2=C(C=C1)[C@H](CNC2)O)O

InChI

InChI=1S/C10H13NO3/c1-14-9-3-2-6-7(10(9)13)4-11-5-8(6)12/h2-3,8,11-13H,4-5H2,1H3/t8-/m0/s1