5-[[(2-methoxyphenyl)amino]methyl]quinolin-8-ol

Systemtic Name: 5-[[(2-methoxyphenyl)amino]methyl]quinolin-8-ol Openeye Name: 5-[(2-methoxyanilino)methyl]quinolin-8-ol CAS Name: 5-[(2-methoxyanilino)methyl]-8-quinolinol IUPAC Name: 5-[(2-methoxyanilino)methyl]quinolin-8-ol Traditional Name: 5-(o-anisidinomethyl)quinolin-8-ol Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC2=C3C=CC=NC3=C(C=C2)O

Isomeric SMILES

COC1=CC=CC=C1NCC2=C3C=CC=NC3=C(C=C2)O

InChI

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