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

Systemtic Name: 1-(3-ethoxypropyl)-3,4-dihydro-2H-quinolin-2-ol Openeye Name: 1-(3-ethoxypropyl)-3,4-dihydro-2H-quinolin-2-ol CAS Name: 1-(3-ethoxypropyl)-3,4-dihydro-2H-quinolin-2-ol IUPAC Name: 1-(3-ethoxypropyl)-3,4-dihydro-2H-quinolin-2-ol Traditional Name: 1-(3-ethoxypropyl)-3,4-dihydro-2H-quinolin-2-ol Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(CCC2=CC=CC=C21)O

Isomeric SMILES

CCOCCCN1C(CCC2=CC=CC=C21)O

InChI

InChI=1S/C14H21NO2/c1-2-17-11-5-10-15-13-7-4-3-6-12(13)8-9-14(15)16/h3-4,6-7,14,16H,2,5,8-11H2,1H3