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

Systemtic Name: 1-(3-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(3-benzyloxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(3-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(3-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(3-benzoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C=C(C=C2)O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CNC(C2=C1C=C(C=C2)O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H21NO2/c24-19-9-10-21-17(13-19)11-12-23-22(21)18-7-4-8-20(14-18)25-15-16-5-2-1-3-6-16/h1-10,13-14,22-24H,11-12,15H2