8-chloranyl-7-methoxy-isoquinolin-1-amine

Systemtic Name: 8-chloranyl-7-methoxy-isoquinolin-1-amine Openeye Name: 8-chloro-7-methoxy-isoquinolin-1-amine CAS Name: 8-chloro-7-methoxy-1-isoquinolinamine IUPAC Name: 8-chloro-7-methoxyisoquinolin-1-amine Traditional Name: (8-chloro-7-methoxy-1-isoquinolyl)amine Formula: C10H9ClN2O MolecularWeight: 208.64426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=CN=C2N)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C=CN=C2N)Cl

InChI

InChI=1S/C10H9ClN2O/c1-14-7-3-2-6-4-5-13-10(12)8(6)9(7)11/h2-5H,1H3,(H2,12,13)