8-methoxy-N-[(4-methoxyphenyl)methyl]quinolin-4-amine

Systemtic Name: 8-methoxy-N-[(4-methoxyphenyl)methyl]quinolin-4-amine Openeye Name: 8-methoxy-N-[(4-methoxyphenyl)methyl]quinolin-4-amine CAS Name: 8-methoxy-N-[(4-methoxyphenyl)methyl]-4-quinolinamine IUPAC Name: 8-methoxy-N-[(4-methoxyphenyl)methyl]quinolin-4-amine Traditional Name: (8-methoxy-4-quinolyl)-p-anisyl-amine Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C3C=CC=C(C3=NC=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C3C=CC=C(C3=NC=C2)OC

InChI

InChI=1S/C18H18N2O2/c1-21-14-8-6-13(7-9-14)12-20-16-10-11-19-18-15(16)4-3-5-17(18)22-2/h3-11H,12H2,1-2H3,(H,19,20)