7-methoxy-1,2,3,4-tetrahydroisoquinoline-4,5-diol hydrochloride

Systemtic Name: 7-methoxy-1,2,3,4-tetrahydroisoquinoline-4,5-diol hydrochloride Openeye Name: 7-methoxy-1,2,3,4-tetrahydroisoquinoline-4,5-diol hydrochloride CAS Name: 7-methoxy-1,2,3,4-tetrahydroisoquinoline-4,5-diol hydrochloride IUPAC Name: 7-methoxy-1,2,3,4-tetrahydroisoquinoline-4,5-diol hydrochloride Traditional Name: 7-methoxy-1,2,3,4-tetrahydroisoquinoline-4,5-diol hydrochloride Formula: C10H14ClNO3 MolecularWeight: 231.67606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(CNCC2=C1)O)O.Cl

Isomeric SMILES

COC1=CC(=C2C(CNCC2=C1)O)O.Cl

InChI

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