3-(2-methoxyethyl)pyridazino[4,3-c]isoquinolin-6-amine

Systemtic Name: 3-(2-methoxyethyl)pyridazino[4,3-c]isoquinolin-6-amine Openeye Name: 3-(2-methoxyethyl)pyridazino[4,3-c]isoquinolin-6-amine CAS Name: 3-(2-methoxyethyl)-6-pyridazino[4,3-c]isoquinolinamine IUPAC Name: 3-(2-methoxyethyl)pyridazino[4,3-c]isoquinolin-6-amine Traditional Name: [3-(2-methoxyethyl)pyridazin[4,3-c]isoquinolin-6-yl]amine Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NN=C2C3=CC=CC=C3C(=NC2=C1)N

Isomeric SMILES

COCCC1=NN=C2C3=CC=CC=C3C(=NC2=C1)N

InChI

InChI=1S/C14H14N4O/c1-19-7-6-9-8-12-13(18-17-9)10-4-2-3-5-11(10)14(15)16-12/h2-5,8H,6-7H2,1H3,(H2,15,16)