3-phenyl-1,2,3,4-tetrahydroisoquinoline-5,6-diol

Systemtic Name: 3-phenyl-1,2,3,4-tetrahydroisoquinoline-5,6-diol Openeye Name: 3-phenyl-1,2,3,4-tetrahydroisoquinoline-5,6-diol CAS Name: 3-phenyl-1,2,3,4-tetrahydroisoquinoline-5,6-diol IUPAC Name: 3-phenyl-1,2,3,4-tetrahydroisoquinoline-5,6-diol Traditional Name: 3-phenyl-1,2,3,4-tetrahydroisoquinoline-5,6-diol Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=C1C(=C(C=C2)O)O)C3=CC=CC=C3

Isomeric SMILES

C1C(NCC2=C1C(=C(C=C2)O)O)C3=CC=CC=C3

InChI

InChI=1S/C15H15NO2/c17-14-7-6-11-9-16-13(8-12(11)15(14)18)10-4-2-1-3-5-10/h1-7,13,16-18H,8-9H2