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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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