2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanol

Systemtic Name: 2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanol Openeye Name: 2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanol CAS Name: 2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanol IUPAC Name: 2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanol Traditional Name: 2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanol Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)OCCO)NC1

Isomeric SMILES

C1CC2=C(C(=CC=C2)OCCO)NC1

InChI

InChI=1S/C11H15NO2/c13-7-8-14-10-5-1-3-9-4-2-6-12-11(9)10/h1,3,5,12-13H,2,4,6-8H2