8-(dibutylamino)-1-(6-methoxyquinolin-4-yl)octan-1-ol

Systemtic Name: 8-(dibutylamino)-1-(6-methoxyquinolin-4-yl)octan-1-ol Openeye Name: 8-(dibutylamino)-1-(6-methoxy-4-quinolyl)octan-1-ol CAS Name: 8-(dibutylamino)-1-(6-methoxy-4-quinolinyl)-1-octanol IUPAC Name: 8-(dibutylamino)-1-(6-methoxyquinolin-4-yl)octan-1-ol Traditional Name: 8-(dibutylamino)-1-(6-methoxy-4-quinolyl)octan-1-ol Formula: C26H42N2O2 MolecularWeight: 414.62388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCCCCCC(C1=C2C=C(C=CC2=NC=C1)OC)O

Isomeric SMILES

CCCCN(CCCC)CCCCCCCC(C1=C2C=C(C=CC2=NC=C1)OC)O

InChI

InChI=1S/C26H42N2O2/c1-4-6-18-28(19-7-5-2)20-12-10-8-9-11-13-26(29)23-16-17-27-25-15-14-22(30-3)21-24(23)25/h14-17,21,26,29H,4-13,18-20H2,1-3H3