1-(2-hydroxyethyl)-5-methoxy-3,4-dihydro-2H-quinolin-3-ol

Systemtic Name: 1-(2-hydroxyethyl)-5-methoxy-3,4-dihydro-2H-quinolin-3-ol Openeye Name: 1-(2-hydroxyethyl)-5-methoxy-3,4-dihydro-2H-quinolin-3-ol CAS Name: 1-(2-hydroxyethyl)-5-methoxy-3,4-dihydro-2H-quinolin-3-ol IUPAC Name: 1-(2-hydroxyethyl)-5-methoxy-3,4-dihydro-2H-quinolin-3-ol Traditional Name: 1-(2-hydroxyethyl)-5-methoxy-3,4-dihydro-2H-quinolin-3-ol Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(CN2CCO)O

Isomeric SMILES

COC1=CC=CC2=C1CC(CN2CCO)O

InChI

InChI=1S/C12H17NO3/c1-16-12-4-2-3-11-10(12)7-9(15)8-13(11)5-6-14/h2-4,9,14-15H,5-8H2,1H3