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

Systemtic Name: 1-(4-ethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(4-ethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(4-ethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(4-ethoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-p-phenetyl-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C17H19NO2 MolecularWeight: 269.33826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=C(CCN2)C=C(C=C3)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3=C(CCN2)C=C(C=C3)O

InChI

InChI=1S/C17H19NO2/c1-2-20-15-6-3-12(4-7-15)17-16-8-5-14(19)11-13(16)9-10-18-17/h3-8,11,17-19H,2,9-10H2,1H3