6-methoxy-2-[(4-methoxyphenyl)methoxy]quinolin-8-amine

Systemtic Name: 6-methoxy-2-[(4-methoxyphenyl)methoxy]quinolin-8-amine Openeye Name: 6-methoxy-2-[(4-methoxyphenyl)methoxy]quinolin-8-amine CAS Name: 6-methoxy-2-[(4-methoxyphenyl)methoxy]-8-quinolinamine IUPAC Name: 6-methoxy-2-[(4-methoxyphenyl)methoxy]quinolin-8-amine Traditional Name: (6-methoxy-2-p-anisyloxy-8-quinolyl)amine Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-21-14-6-3-12(4-7-14)11-23-17-8-5-13-9-15(22-2)10-16(19)18(13)20-17/h3-10H,11,19H2,1-2H3