1-[(3-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: 1-[(3-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-[(3-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-[(3-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-[(3-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(3-hydroxybenzyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C16H17NO2 MolecularWeight: 255.31168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C=C(C=C2)O)CC3=CC(=CC=C3)O

Isomeric SMILES

C1CNC(C2=C1C=C(C=C2)O)CC3=CC(=CC=C3)O

InChI

InChI=1S/C16H17NO2/c18-13-3-1-2-11(8-13)9-16-15-5-4-14(19)10-12(15)6-7-17-16/h1-5,8,10,16-19H,6-7,9H2