3-(4-methoxyphenyl)-N,N-dimethyl-pyridazino[4,3-c]isoquinolin-6-amine

Systemtic Name: 3-(4-methoxyphenyl)-N,N-dimethyl-pyridazino[4,3-c]isoquinolin-6-amine Openeye Name: 3-(4-methoxyphenyl)-N,N-dimethyl-pyridazino[4,3-c]isoquinolin-6-amine CAS Name: 3-(4-methoxyphenyl)-N,N-dimethyl-6-pyridazino[4,3-c]isoquinolinamine IUPAC Name: 3-(4-methoxyphenyl)-N,N-dimethylpyridazino[4,3-c]isoquinolin-6-amine Traditional Name: [3-(4-methoxyphenyl)pyridazin[4,3-c]isoquinolin-6-yl]-dimethyl-amine Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC2=CC(=NN=C2C3=CC=CC=C31)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)C1=NC2=CC(=NN=C2C3=CC=CC=C31)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H18N4O/c1-24(2)20-16-7-5-4-6-15(16)19-18(21-20)12-17(22-23-19)13-8-10-14(25-3)11-9-13/h4-12H,1-3H3