N-[(3-bromanyl-4-methoxy-phenyl)methyl]isoquinolin-5-amine

Systemtic Name: N-[(3-bromanyl-4-methoxy-phenyl)methyl]isoquinolin-5-amine Openeye Name: N-[(3-bromo-4-methoxy-phenyl)methyl]isoquinolin-5-amine CAS Name: N-[(3-bromo-4-methoxyphenyl)methyl]-5-isoquinolinamine IUPAC Name: N-[(3-bromo-4-methoxyphenyl)methyl]isoquinolin-5-amine Traditional Name: (3-bromo-4-methoxy-benzyl)-(5-isoquinolyl)amine Formula: C17H15BrN2O MolecularWeight: 343.2178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=CC=CC3=C2C=CN=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=CC=CC3=C2C=CN=C3)Br

InChI

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