(6-bromanyl-5-phenyl-pyrazolo[5,1-a]isoquinolin-2-yl)methanol

Systemtic Name: (6-bromanyl-5-phenyl-pyrazolo[5,1-a]isoquinolin-2-yl)methanol Openeye Name: (6-bromo-5-phenyl-pyrazolo[5,1-a]isoquinolin-2-yl)methanol CAS Name: (6-bromo-5-phenyl-2-pyrazolo[5,1-a]isoquinolinyl)methanol IUPAC Name: (6-bromo-5-phenylpyrazolo[5,1-a]isoquinolin-2-yl)methanol Traditional Name: (6-bromo-5-phenyl-pyrazol[5,1-a]isoquinolin-2-yl)methanol Formula: C18H13BrN2O MolecularWeight: 353.21262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C4=CC(=NN42)CO)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C4=CC(=NN42)CO)Br

InChI

InChI=1S/C18H13BrN2O/c19-17-15-9-5-4-8-14(15)16-10-13(11-22)20-21(16)18(17)12-6-2-1-3-7-12/h1-10,22H,11H2