1-(2,3-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride

Systemtic Name: 1-(2,3-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride Openeye Name: 1-(2,3-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride CAS Name: 1-(2,3-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride IUPAC Name: 1-(2,3-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride Traditional Name: 1-(2,3-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride Formula: C17H20ClNO4 MolecularWeight: 337.798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2C3=CC(=C(C=C3CCN2)O)O.Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)C2C3=CC(=C(C=C3CCN2)O)O.Cl

InChI

InChI=1S/C17H19NO4.ClH/c1-21-15-5-3-4-11(17(15)22-2)16-12-9-14(20)13(19)8-10(12)6-7-18-16;/h3-5,8-9,16,18-20H,6-7H2,1-2H3;1H