2-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethanol

Systemtic Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethanol Openeye Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethanol CAS Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethanol IUPAC Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethanol Traditional Name: 2-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethanol Formula: C11H15NO MolecularWeight: 177.2429

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)CCO

Isomeric SMILES

C1CNC(C2=CC=CC=C21)CCO

InChI

InChI=1S/C11H15NO/c13-8-6-11-10-4-2-1-3-9(10)5-7-12-11/h1-4,11-13H,5-8H2