1-(4-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: 1-(4-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(4-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(4-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(4-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(4-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C=C(C=C2)O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CNC(C2=C1C=C(C=C2)O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H19NO2/c23-17-8-11-20-16(14-17)12-13-22-21(20)15-6-9-19(10-7-15)24-18-4-2-1-3-5-18/h1-11,14,21-23H,12-13H2