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

Systemtic Name: 2-(1,2,3,4-tetrahydroquinolin-8-ylmethoxy)ethanol Openeye Name: 2-(1,2,3,4-tetrahydroquinolin-8-ylmethoxy)ethanol CAS Name: 2-(1,2,3,4-tetrahydroquinolin-8-ylmethoxy)ethanol IUPAC Name: 2-(1,2,3,4-tetrahydroquinolin-8-ylmethoxy)ethanol Traditional Name: 2-(1,2,3,4-tetrahydroquinolin-8-ylmethoxy)ethanol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c14-7-8-15-9-11-4-1-3-10-5-2-6-13-12(10)11/h1,3-4,13-14H,2,5-9H2