(6-methoxy-4-octoxy-quinolin-3-yl)methanol

Systemtic Name: (6-methoxy-4-octoxy-quinolin-3-yl)methanol Openeye Name: (6-methoxy-4-octoxy-3-quinolyl)methanol CAS Name: (6-methoxy-4-octoxy-3-quinolinyl)methanol IUPAC Name: (6-methoxy-4-octoxyquinolin-3-yl)methanol Traditional Name: (6-methoxy-4-octoxy-3-quinolyl)methanol Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C2C=C(C=CC2=NC=C1CO)OC

Isomeric SMILES

CCCCCCCCOC1=C2C=C(C=CC2=NC=C1CO)OC

InChI

InChI=1S/C19H27NO3/c1-3-4-5-6-7-8-11-23-19-15(14-21)13-20-18-10-9-16(22-2)12-17(18)19/h9-10,12-13,21H,3-8,11,14H2,1-2H3