N-[(2,4-dimethoxyphenyl)methyl]quinolin-5-amine

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]quinolin-5-amine Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]quinolin-5-amine CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-5-quinolinamine IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]quinolin-5-amine Traditional Name: (2,4-dimethoxybenzyl)-(5-quinolyl)amine Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC2=CC=CC3=C2C=CC=N3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC2=CC=CC3=C2C=CC=N3)OC

InChI

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