2-[(3-methoxyphenyl)methoxy]quinolin-6-amine

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]quinolin-6-amine Openeye Name: 2-[(3-methoxyphenyl)methoxy]quinolin-6-amine CAS Name: 2-[(3-methoxyphenyl)methoxy]-6-quinolinamine IUPAC Name: 2-[(3-methoxyphenyl)methoxy]quinolin-6-amine Traditional Name: (2-m-anisyloxy-6-quinolyl)amine Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=NC3=C(C=C2)C=C(C=C3)N

Isomeric SMILES

COC1=CC=CC(=C1)COC2=NC3=C(C=C2)C=C(C=C3)N

InChI

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