8-[(4-methoxyphenoxy)methyl]quinolin-5-amine

Systemtic Name: 8-[(4-methoxyphenoxy)methyl]quinolin-5-amine Openeye Name: 8-[(4-methoxyphenoxy)methyl]quinolin-5-amine CAS Name: 8-[(4-methoxyphenoxy)methyl]-5-quinolinamine IUPAC Name: 8-[(4-methoxyphenoxy)methyl]quinolin-5-amine Traditional Name: [8-[(4-methoxyphenoxy)methyl]-5-quinolyl]amine Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=C3C(=C(C=C2)N)C=CC=N3

InChI

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