8-[(2-methoxyphenoxy)methyl]quinolin-5-amine

Systemtic Name: 8-[(2-methoxyphenoxy)methyl]quinolin-5-amine Openeye Name: 8-[(2-methoxyphenoxy)methyl]quinolin-5-amine CAS Name: 8-[(2-methoxyphenoxy)methyl]-5-quinolinamine IUPAC Name: 8-[(2-methoxyphenoxy)methyl]quinolin-5-amine Traditional Name: [8-[(2-methoxyphenoxy)methyl]-5-quinolyl]amine Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

COC1=CC=CC=C1OCC2=C3C(=C(C=C2)N)C=CC=N3

InChI

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