N-[(2-ethoxyphenyl)methyl]quinolin-8-amine

Systemtic Name: N-[(2-ethoxyphenyl)methyl]quinolin-8-amine Openeye Name: N-[(2-ethoxyphenyl)methyl]quinolin-8-amine CAS Name: N-[(2-ethoxyphenyl)methyl]-8-quinolinamine IUPAC Name: N-[(2-ethoxyphenyl)methyl]quinolin-8-amine Traditional Name: (2-ethoxybenzyl)-(8-quinolyl)amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1CNC2=CC=CC3=C2N=CC=C3

InChI

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