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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=C3C=CC=NC3=C(C=C2)N

Isomeric SMILES

COC1=CC=CC(=C1)COC2=C3C=CC=NC3=C(C=C2)N

InChI

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