3-[4-(4-hydroxyphenyl)phenyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: 3-[4-(4-hydroxyphenyl)phenyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 3-[4-(4-hydroxyphenyl)phenyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 3-[4-(4-hydroxyphenyl)phenyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 3-[4-(4-hydroxyphenyl)phenyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 3-[4-(4-hydroxyphenyl)phenyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=CC(=C(C=C21)O)O)C3=CC=C(C=C3)C4=CC=C(C=C4)O

Isomeric SMILES

C1C(NCC2=CC(=C(C=C21)O)O)C3=CC=C(C=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C21H19NO3/c23-18-7-5-14(6-8-18)13-1-3-15(4-2-13)19-9-16-10-20(24)21(25)11-17(16)12-22-19/h1-8,10-11,19,22-25H,9,12H2