2-(1,2,3,4-tetrahydroquinolin-6-ylmethoxy)ethanol

Systemtic Name: 2-(1,2,3,4-tetrahydroquinolin-6-ylmethoxy)ethanol Openeye Name: 2-(1,2,3,4-tetrahydroquinolin-6-ylmethoxy)ethanol CAS Name: 2-(1,2,3,4-tetrahydroquinolin-6-ylmethoxy)ethanol IUPAC Name: 2-(1,2,3,4-tetrahydroquinolin-6-ylmethoxy)ethanol Traditional Name: 2-(1,2,3,4-tetrahydroquinolin-6-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/c14-6-7-15-9-10-3-4-12-11(8-10)2-1-5-13-12/h3-4,8,13-14H,1-2,5-7,9H2