N-[(2,5-dimethoxyphenyl)methyl]quinolin-8-amine

Systemtic Name: N-[(2,5-dimethoxyphenyl)methyl]quinolin-8-amine Openeye Name: N-[(2,5-dimethoxyphenyl)methyl]quinolin-8-amine CAS Name: N-[(2,5-dimethoxyphenyl)methyl]-8-quinolinamine IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]quinolin-8-amine Traditional Name: (2,5-dimethoxybenzyl)-(8-quinolyl)amine Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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