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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC(=C(C=C21)O)O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CNC(C2=CC(=C(C=C21)O)O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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