2-[[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methoxy]ethanol

Systemtic Name: 2-[[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methoxy]ethanol Openeye Name: 2-[[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methoxy]ethanol CAS Name: 2-[[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methoxy]ethanol IUPAC Name: 2-[[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methoxy]ethanol Traditional Name: 2-[[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methoxy]ethanol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1COCCO

Isomeric SMILES

C1CC2=CC=CC=C2N[C@H]1COCCO

InChI

InChI=1S/C12H17NO2/c14-7-8-15-9-11-6-5-10-3-1-2-4-12(10)13-11/h1-4,11,13-14H,5-9H2/t11-/m1/s1