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

Systemtic Name: 6-[2-(azetidin-1-yl)ethyl]-9-bromanyl-2H-benzo[h]isoquinolin-1-one Openeye Name: 6-[2-(azetidin-1-yl)ethyl]-9-bromo-2H-benzo[h]isoquinolin-1-one CAS Name: 6-[2-(1-azetidinyl)ethyl]-9-bromo-2H-benzo[h]isoquinolin-1-one IUPAC Name: 6-[2-(azetidin-1-yl)ethyl]-9-bromo-2H-benzo[h]isoquinolin-1-one Traditional Name: 6-[2-(azetidin-1-yl)ethyl]-9-bromo-2H-benz[h]isoquinolin-1-one Formula: C18H17BrN2O MolecularWeight: 357.24438

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CCC2=C3C=CC(=CC3=C4C(=C2)C=CNC4=O)Br

Isomeric SMILES

C1CN(C1)CCC2=C3C=CC(=CC3=C4C(=C2)C=CNC4=O)Br

InChI

InChI=1S/C18H17BrN2O/c19-14-2-3-15-12(5-9-21-7-1-8-21)10-13-4-6-20-18(22)17(13)16(15)11-14/h2-4,6,10-11H,1,5,7-9H2,(H,20,22)