N-[1-(2-ethoxyphenyl)ethyl]quinolin-8-amine

Systemtic Name: N-[1-(2-ethoxyphenyl)ethyl]quinolin-8-amine Openeye Name: N-[1-(2-ethoxyphenyl)ethyl]quinolin-8-amine CAS Name: N-[1-(2-ethoxyphenyl)ethyl]-8-quinolinamine IUPAC Name: N-[1-(2-ethoxyphenyl)ethyl]quinolin-8-amine Traditional Name: 1-o-phenetylethyl(8-quinolyl)amine Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1C(C)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H20N2O/c1-3-22-18-12-5-4-10-16(18)14(2)21-17-11-6-8-15-9-7-13-20-19(15)17/h4-14,21H,3H2,1-2H3