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

Systemtic Name: 1-(4-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(4-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(4-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(4-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(4-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C23H23NO2 MolecularWeight: 345.43422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C=C(C=C2)O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

Isomeric SMILES

C1CNC(C2=C1C=C(C=C2)O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C23H23NO2/c25-20-8-11-22-19(16-20)12-14-24-23(22)18-6-9-21(10-7-18)26-15-13-17-4-2-1-3-5-17/h1-11,16,23-25H,12-15H2