2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethanol

Systemtic Name: 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethanol Openeye Name: 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethanol CAS Name: 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethanol IUPAC Name: 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethanol Traditional Name: 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethanol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1)C(=CC=C2)OCCO

Isomeric SMILES

CC1CCC2=C(N1)C(=CC=C2)OCCO

InChI

InChI=1S/C12H17NO2/c1-9-5-6-10-3-2-4-11(12(10)13-9)15-8-7-14/h2-4,9,13-14H,5-8H2,1H3