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

Systemtic Name: 1-[[3-(4-methoxyphenyl)pyridazino[4,3-c]isoquinolin-6-yl]-methyl-amino]propan-2-ol Openeye Name: 1-[[3-(4-methoxyphenyl)pyridazino[4,3-c]isoquinolin-6-yl]-methyl-amino]propan-2-ol CAS Name: 1-[[3-(4-methoxyphenyl)-6-pyridazino[4,3-c]isoquinolinyl]-methylamino]-2-propanol IUPAC Name: 1-[[3-(4-methoxyphenyl)pyridazino[4,3-c]isoquinolin-6-yl]-methylamino]propan-2-ol Traditional Name: 1-[[3-(4-methoxyphenyl)pyridazin[4,3-c]isoquinolin-6-yl]-methyl-amino]propan-2-ol Formula: C22H22N4O2 MolecularWeight: 374.43568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O2/c1-14(27)13-26(2)22-18-7-5-4-6-17(18)21-20(23-22)12-19(24-25-21)15-8-10-16(28-3)11-9-15/h4-12,14,27H,13H2,1-3H3