N-[(4-ethoxyphenyl)methyl]quinolin-8-amine

Systemtic Name: N-[(4-ethoxyphenyl)methyl]quinolin-8-amine Openeye Name: N-[(4-ethoxyphenyl)methyl]quinolin-8-amine CAS Name: N-[(4-ethoxyphenyl)methyl]-8-quinolinamine IUPAC Name: N-[(4-ethoxyphenyl)methyl]quinolin-8-amine Traditional Name: (4-ethoxybenzyl)-(8-quinolyl)amine Formula: C18H18N2O MolecularWeight: 278.34832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H18N2O/c1-2-21-16-10-8-14(9-11-16)13-20-17-7-3-5-15-6-4-12-19-18(15)17/h3-12,20H,2,13H2,1H3