2-[azanyl(quinolin-8-yl)methyl]-6-methoxy-phenol

Systemtic Name: 2-[azanyl(quinolin-8-yl)methyl]-6-methoxy-phenol Openeye Name: 2-[amino(8-quinolyl)methyl]-6-methoxy-phenol CAS Name: 2-[amino(8-quinolinyl)methyl]-6-methoxyphenol IUPAC Name: 2-[amino(quinolin-8-yl)methyl]-6-methoxyphenol Traditional Name: 2-[amino(8-quinolyl)methyl]-6-methoxy-phenol Formula: C17H16N2O2 MolecularWeight: 280.32114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(C2=CC=CC3=C2N=CC=C3)N

Isomeric SMILES

COC1=CC=CC(=C1O)C(C2=CC=CC3=C2N=CC=C3)N

InChI

InChI=1S/C17H16N2O2/c1-21-14-9-3-8-13(17(14)20)15(18)12-7-2-5-11-6-4-10-19-16(11)12/h2-10,15,20H,18H2,1H3