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

Systemtic Name: 1-(3-methoxypropyl)-3,4-dihydro-2H-quinolin-2-ol Openeye Name: 1-(3-methoxypropyl)-3,4-dihydro-2H-quinolin-2-ol CAS Name: 1-(3-methoxypropyl)-3,4-dihydro-2H-quinolin-2-ol IUPAC Name: 1-(3-methoxypropyl)-3,4-dihydro-2H-quinolin-2-ol Traditional Name: 1-(3-methoxypropyl)-3,4-dihydro-2H-quinolin-2-ol Formula: C13H19NO2 MolecularWeight: 221.29546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(CCC2=CC=CC=C21)O

Isomeric SMILES

COCCCN1C(CCC2=CC=CC=C21)O

InChI

InChI=1S/C13H19NO2/c1-16-10-4-9-14-12-6-3-2-5-11(12)7-8-13(14)15/h2-3,5-6,13,15H,4,7-10H2,1H3