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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)hexan-1-ol Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)hexan-1-ol CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-1-hexanol IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)hexan-1-ol Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)hexan-1-ol Formula: C15H23NO MolecularWeight: 233.34922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(N1CCCC2=CC=CC=C21)O

Isomeric SMILES

CCCCCC(N1CCCC2=CC=CC=C21)O

InChI

InChI=1S/C15H23NO/c1-2-3-4-11-15(17)16-12-7-9-13-8-5-6-10-14(13)16/h5-6,8,10,15,17H,2-4,7,9,11-12H2,1H3