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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CNC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CNC2=CC3=CC=CC=C3N=C2

InChI

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