N-[(2,3-dimethoxyphenyl)methyl]quinolin-5-amine

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]quinolin-5-amine Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]quinolin-5-amine CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-5-quinolinamine IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]quinolin-5-amine Traditional Name: o-veratryl(5-quinolyl)amine Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC2=CC=CC3=C2C=CC=N3

InChI

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