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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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