1-[methyl-(3-phenylpyridazino[4,3-c]isoquinolin-6-yl)amino]propan-2-ol

Systemtic Name: 1-[methyl-(3-phenylpyridazino[4,3-c]isoquinolin-6-yl)amino]propan-2-ol Openeye Name: 1-[methyl-(3-phenylpyridazino[4,3-c]isoquinolin-6-yl)amino]propan-2-ol CAS Name: 1-[methyl-(3-phenyl-6-pyridazino[4,3-c]isoquinolinyl)amino]-2-propanol IUPAC Name: 1-[methyl-(3-phenylpyridazino[4,3-c]isoquinolin-6-yl)amino]propan-2-ol Traditional Name: 1-[methyl-(3-phenylpyridazin[4,3-c]isoquinolin-6-yl)amino]propan-2-ol Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O/c1-14(26)13-25(2)21-17-11-7-6-10-16(17)20-19(22-21)12-18(23-24-20)15-8-4-3-5-9-15/h3-12,14,26H,13H2,1-2H3