2-[azanyl(quinolin-3-yl)methyl]-6-methoxy-phenol

Systemtic Name: 2-[azanyl(quinolin-3-yl)methyl]-6-methoxy-phenol Openeye Name: 2-[amino(3-quinolyl)methyl]-6-methoxy-phenol CAS Name: 2-[amino(3-quinolinyl)methyl]-6-methoxyphenol IUPAC Name: 2-[amino(quinolin-3-yl)methyl]-6-methoxyphenol Traditional Name: 2-[amino(3-quinolyl)methyl]-6-methoxy-phenol Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(C2=CC3=CC=CC=C3N=C2)N

Isomeric SMILES

COC1=CC=CC(=C1O)C(C2=CC3=CC=CC=C3N=C2)N

InChI

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