6-[(8-methoxy-1-methyl-2H-quinolin-4-yl)amino]hexan-1-ol

Systemtic Name: 6-[(8-methoxy-1-methyl-2H-quinolin-4-yl)amino]hexan-1-ol Openeye Name: 6-[(8-methoxy-1-methyl-2H-quinolin-4-yl)amino]hexan-1-ol CAS Name: 6-[(8-methoxy-1-methyl-2H-quinolin-4-yl)amino]-1-hexanol IUPAC Name: 6-[(8-methoxy-1-methyl-2H-quinolin-4-yl)amino]hexan-1-ol Traditional Name: 6-[(8-methoxy-1-methyl-2H-quinolin-4-yl)amino]hexan-1-ol Formula: C17H26N2O2 MolecularWeight: 290.40054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC=C(C2=C1C(=CC=C2)OC)NCCCCCCO

Isomeric SMILES

CN1CC=C(C2=C1C(=CC=C2)OC)NCCCCCCO

InChI

InChI=1S/C17H26N2O2/c1-19-12-10-15(18-11-5-3-4-6-13-20)14-8-7-9-16(21-2)17(14)19/h7-10,18,20H,3-6,11-13H2,1-2H3