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

Systemtic Name: 1-[[3-(4-chlorophenyl)pyridazino[4,3-c]isoquinolin-6-yl]-methyl-amino]propan-2-ol Openeye Name: 1-[[3-(4-chlorophenyl)pyridazino[4,3-c]isoquinolin-6-yl]-methyl-amino]propan-2-ol CAS Name: 1-[[3-(4-chlorophenyl)-6-pyridazino[4,3-c]isoquinolinyl]-methylamino]-2-propanol IUPAC Name: 1-[[3-(4-chlorophenyl)pyridazino[4,3-c]isoquinolin-6-yl]-methylamino]propan-2-ol Traditional Name: 1-[[3-(4-chlorophenyl)pyridazin[4,3-c]isoquinolin-6-yl]-methyl-amino]propan-2-ol Formula: C21H19ClN4O MolecularWeight: 378.85476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN4O/c1-13(27)12-26(2)21-17-6-4-3-5-16(17)20-19(23-21)11-18(24-25-20)14-7-9-15(22)10-8-14/h3-11,13,27H,12H2,1-2H3