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

Systemtic Name: (6-methoxy-4-propoxy-quinolin-3-yl)methanol Openeye Name: (6-methoxy-4-propoxy-3-quinolyl)methanol CAS Name: (6-methoxy-4-propoxy-3-quinolinyl)methanol IUPAC Name: (6-methoxy-4-propoxyquinolin-3-yl)methanol Traditional Name: (6-methoxy-4-propoxy-3-quinolyl)methanol Formula: C14H17NO3 MolecularWeight: 247.28968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C=C(C=CC2=NC=C1CO)OC

Isomeric SMILES

CCCOC1=C2C=C(C=CC2=NC=C1CO)OC

InChI

InChI=1S/C14H17NO3/c1-3-6-18-14-10(9-16)8-15-13-5-4-11(17-2)7-12(13)14/h4-5,7-8,16H,3,6,9H2,1-2H3