1-[[(6-methoxypyridin-3-yl)amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[[(6-methoxypyridin-3-yl)amino]methyl]naphthalen-2-ol Openeye Name: 1-[[(6-methoxy-3-pyridyl)amino]methyl]naphthalen-2-ol CAS Name: 1-[[(6-methoxy-3-pyridinyl)amino]methyl]-2-naphthalenol IUPAC Name: 1-[[(6-methoxypyridin-3-yl)amino]methyl]naphthalen-2-ol Traditional Name: 1-[[(6-methoxy-3-pyridyl)amino]methyl]-2-naphthol Formula: C17H16N2O2 MolecularWeight: 280.32114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NCC2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

COC1=NC=C(C=C1)NCC2=C(C=CC3=CC=CC=C32)O

InChI

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