N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]quinolin-8-amine

Systemtic Name: N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]quinolin-8-amine Openeye Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]quinolin-8-amine CAS Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-8-quinolinamine IUPAC Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]quinolin-8-amine Traditional Name: 1-(3-fluoro-4-methoxy-phenyl)ethyl-(8-quinolyl)amine Formula: C18H17FN2O MolecularWeight: 296.338783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)F)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H17FN2O/c1-12(14-8-9-17(22-2)15(19)11-14)21-16-7-3-5-13-6-4-10-20-18(13)16/h3-12,21H,1-2H3