7-methoxy-1,2,3,4-tetrahydroisoquinoline-4,8-diol hydrochloride

Systemtic Name: 7-methoxy-1,2,3,4-tetrahydroisoquinoline-4,8-diol hydrochloride Openeye Name: 7-methoxy-1,2,3,4-tetrahydroisoquinoline-4,8-diol hydrochloride CAS Name: 7-methoxy-1,2,3,4-tetrahydroisoquinoline-4,8-diol hydrochloride IUPAC Name: 7-methoxy-1,2,3,4-tetrahydroisoquinoline-4,8-diol hydrochloride Traditional Name: 7-methoxy-1,2,3,4-tetrahydroisoquinoline-4,8-diol hydrochloride Formula: C10H14ClNO3 MolecularWeight: 231.67606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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