N-[(5-bromanyl-2-methoxy-phenyl)methyl]quinolin-3-amine

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]quinolin-3-amine Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]quinolin-3-amine CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-3-quinolinamine IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]quinolin-3-amine Traditional Name: (5-bromo-2-methoxy-benzyl)-(3-quinolyl)amine Formula: C17H15BrN2O MolecularWeight: 343.2178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CNC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CNC2=CC3=CC=CC=C3N=C2

InChI

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