N-[(3,4-dimethoxyphenyl)methyl]quinolin-8-amine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]quinolin-8-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]quinolin-8-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-8-quinolinamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]quinolin-8-amine Traditional Name: 8-quinolyl(veratryl)amine Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=CC=CC3=C2N=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=CC=CC3=C2N=CC=C3)OC

InChI

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