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

Systemtic Name: 1-(3-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(3-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(3-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(3-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(3-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(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

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

InChI

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