6-(azetidin-1-ylmethyl)-9-bromanyl-2H-benzo[h]isoquinolin-1-one

Systemtic Name: 6-(azetidin-1-ylmethyl)-9-bromanyl-2H-benzo[h]isoquinolin-1-one Openeye Name: 6-(azetidin-1-ylmethyl)-9-bromo-2H-benzo[h]isoquinolin-1-one CAS Name: 6-(1-azetidinylmethyl)-9-bromo-2H-benzo[h]isoquinolin-1-one IUPAC Name: 6-(azetidin-1-ylmethyl)-9-bromo-2H-benzo[h]isoquinolin-1-one Traditional Name: 6-(azetidin-1-ylmethyl)-9-bromo-2H-benz[h]isoquinolin-1-one Formula: C17H15BrN2O MolecularWeight: 343.2178

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CC2=C3C=CC(=CC3=C4C(=C2)C=CNC4=O)Br

Isomeric SMILES

C1CN(C1)CC2=C3C=CC(=CC3=C4C(=C2)C=CNC4=O)Br

InChI

InChI=1S/C17H15BrN2O/c18-13-2-3-14-12(10-20-6-1-7-20)8-11-4-5-19-17(21)16(11)15(14)9-13/h2-5,8-9H,1,6-7,10H2,(H,19,21)