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

Systemtic Name: 1-(2-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(2-benzyloxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(2-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(2-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(2-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=C3OCC4=CC=CC=C4

Isomeric SMILES

C1CNC(C2=C1C=C(C=C2)O)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

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