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

Systemtic Name: 6-(3,4-dihydro-2H-quinolin-1-yl)hexan-1-ol Openeye Name: 6-(3,4-dihydro-2H-quinolin-1-yl)hexan-1-ol CAS Name: 6-(3,4-dihydro-2H-quinolin-1-yl)-1-hexanol IUPAC Name: 6-(3,4-dihydro-2H-quinolin-1-yl)hexan-1-ol Traditional Name: 6-(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:

C1CC2=CC=CC=C2N(C1)CCCCCCO

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCCCCCO

InChI

InChI=1S/C15H23NO/c17-13-6-2-1-5-11-16-12-7-9-14-8-3-4-10-15(14)16/h3-4,8,10,17H,1-2,5-7,9,11-13H2