1-(4-hydroxyphenyl)-1,2,3,4-tetrahydroisoquinoline-4,6-diol

Systemtic Name: 1-(4-hydroxyphenyl)-1,2,3,4-tetrahydroisoquinoline-4,6-diol Openeye Name: 1-(4-hydroxyphenyl)-1,2,3,4-tetrahydroisoquinoline-4,6-diol CAS Name: 1-(4-hydroxyphenyl)-1,2,3,4-tetrahydroisoquinoline-4,6-diol IUPAC Name: 1-(4-hydroxyphenyl)-1,2,3,4-tetrahydroisoquinoline-4,6-diol Traditional Name: 1-(4-hydroxyphenyl)-1,2,3,4-tetrahydroisoquinoline-4,6-diol Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CC(=C2)O)C(N1)C3=CC=C(C=C3)O)O

Isomeric SMILES

C1C(C2=C(C=CC(=C2)O)C(N1)C3=CC=C(C=C3)O)O

InChI

InChI=1S/C15H15NO3/c17-10-3-1-9(2-4-10)15-12-6-5-11(18)7-13(12)14(19)8-16-15/h1-7,14-19H,8H2