1-(1-hydroxyethyl)-3,4-dihydro-2H-quinolin-6-ol

Systemtic Name: 1-(1-hydroxyethyl)-3,4-dihydro-2H-quinolin-6-ol Openeye Name: 1-(1-hydroxyethyl)-3,4-dihydro-2H-quinolin-6-ol CAS Name: 1-(1-hydroxyethyl)-3,4-dihydro-2H-quinolin-6-ol IUPAC Name: 1-(1-hydroxyethyl)-3,4-dihydro-2H-quinolin-6-ol Traditional Name: 1-(1-hydroxyethyl)-3,4-dihydro-2H-quinolin-6-ol Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCCC2=C1C=CC(=C2)O)O

Isomeric SMILES

CC(N1CCCC2=C1C=CC(=C2)O)O

InChI

InChI=1S/C11H15NO2/c1-8(13)12-6-2-3-9-7-10(14)4-5-11(9)12/h4-5,7-8,13-14H,2-3,6H2,1H3