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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=CC=CC=C21)CCO

Isomeric SMILES

C1C(NCC2=CC=CC=C21)CCO

InChI

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