N-[(3-bromanyl-4-methoxy-phenyl)methyl]quinolin-8-amine

Systemtic Name: N-[(3-bromanyl-4-methoxy-phenyl)methyl]quinolin-8-amine Openeye Name: N-[(3-bromo-4-methoxy-phenyl)methyl]quinolin-8-amine CAS Name: N-[(3-bromo-4-methoxyphenyl)methyl]-8-quinolinamine IUPAC Name: N-[(3-bromo-4-methoxyphenyl)methyl]quinolin-8-amine Traditional Name: (3-bromo-4-methoxy-benzyl)-(8-quinolyl)amine Formula: C17H15BrN2O MolecularWeight: 343.2178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=CC=CC3=C2N=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=CC=CC3=C2N=CC=C3)Br

InChI

InChI=1S/C17H15BrN2O/c1-21-16-8-7-12(10-14(16)18)11-20-15-6-2-4-13-5-3-9-19-17(13)15/h2-10,20H,11H2,1H3