1-[(6-methoxyquinolin-4-yl)methylamino]octan-2-ol

Systemtic Name: 1-[(6-methoxyquinolin-4-yl)methylamino]octan-2-ol Openeye Name: 1-[(6-methoxy-4-quinolyl)methylamino]octan-2-ol CAS Name: 1-[(6-methoxy-4-quinolinyl)methylamino]-2-octanol IUPAC Name: 1-[(6-methoxyquinolin-4-yl)methylamino]octan-2-ol Traditional Name: 1-[(6-methoxy-4-quinolyl)methylamino]octan-2-ol Formula: C19H28N2O2 MolecularWeight: 316.43782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CNCC1=C2C=C(C=CC2=NC=C1)OC)O

Isomeric SMILES

CCCCCCC(CNCC1=C2C=C(C=CC2=NC=C1)OC)O

InChI

InChI=1S/C19H28N2O2/c1-3-4-5-6-7-16(22)14-20-13-15-10-11-21-19-9-8-17(23-2)12-18(15)19/h8-12,16,20,22H,3-7,13-14H2,1-2H3