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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2=CC=CC=C2N1)O

Isomeric SMILES

CC(C1CCC2=CC=CC=C2N1)O

InChI

InChI=1S/C11H15NO/c1-8(13)10-7-6-9-4-2-3-5-11(9)12-10/h2-5,8,10,12-13H,6-7H2,1H3