4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,8-diol

Systemtic Name: 4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,8-diol Openeye Name: 4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,8-diol CAS Name: 4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,8-diol IUPAC Name: 4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,8-diol Traditional Name: 4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,8-diol Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CNCC3=C(C=C(C=C23)O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CNCC3=C(C=C(C=C23)O)O)OC

InChI

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