1-(3,4-dihydro-2H-quinolin-1-yl)-3-propoxy-propan-2-ol

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-propoxy-propan-2-ol Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-propoxy-propan-2-ol CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-propoxy-2-propanol IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-propoxypropan-2-ol Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-propoxy-propan-2-ol Formula: C15H23NO2 MolecularWeight: 249.34862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOCC(CN1CCCC2=CC=CC=C21)O

Isomeric SMILES

CCCOCC(CN1CCCC2=CC=CC=C21)O

InChI

InChI=1S/C15H23NO2/c1-2-10-18-12-14(17)11-16-9-5-7-13-6-3-4-8-15(13)16/h3-4,6,8,14,17H,2,5,7,9-12H2,1H3