N'-(4-methoxyisoquinolin-1-yl)ethane-1,2-diamine

Systemtic Name: N'-(4-methoxyisoquinolin-1-yl)ethane-1,2-diamine Openeye Name: N'-(4-methoxy-1-isoquinolyl)ethane-1,2-diamine CAS Name: N'-(4-methoxy-1-isoquinolinyl)ethane-1,2-diamine IUPAC Name: N'-(4-methoxyisoquinolin-1-yl)ethane-1,2-diamine Traditional Name: 2-aminoethyl-(4-methoxy-1-isoquinolyl)amine Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C2=CC=CC=C21)NCCN

Isomeric SMILES

COC1=CN=C(C2=CC=CC=C21)NCCN

InChI

InChI=1S/C12H15N3O/c1-16-11-8-15-12(14-7-6-13)10-5-3-2-4-9(10)11/h2-5,8H,6-7,13H2,1H3,(H,14,15)