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

Systemtic Name: 6-[(6-methoxy-4-methyl-quinolin-8-yl)amino]hexan-1-ol Openeye Name: 6-[(6-methoxy-4-methyl-8-quinolyl)amino]hexan-1-ol CAS Name: 6-[(6-methoxy-4-methyl-8-quinolinyl)amino]-1-hexanol IUPAC Name: 6-[(6-methoxy-4-methylquinolin-8-yl)amino]hexan-1-ol Traditional Name: 6-[(6-methoxy-4-methyl-8-quinolyl)amino]hexan-1-ol Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=C(C2=NC=C1)NCCCCCCO)OC

Isomeric SMILES

CC1=C2C=C(C=C(C2=NC=C1)NCCCCCCO)OC

InChI

InChI=1S/C17H24N2O2/c1-13-7-9-19-17-15(13)11-14(21-2)12-16(17)18-8-5-3-4-6-10-20/h7,9,11-12,18,20H,3-6,8,10H2,1-2H3