8-[(3-methoxyphenyl)methoxy]quinolin-5-amine

Systemtic Name: 8-[(3-methoxyphenyl)methoxy]quinolin-5-amine Openeye Name: 8-[(3-methoxyphenyl)methoxy]quinolin-5-amine CAS Name: 8-[(3-methoxyphenyl)methoxy]-5-quinolinamine IUPAC Name: 8-[(3-methoxyphenyl)methoxy]quinolin-5-amine Traditional Name: (8-m-anisyloxy-5-quinolyl)amine Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

COC1=CC=CC(=C1)COC2=C3C(=C(C=C2)N)C=CC=N3

InChI

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