2-bromo-1-(2-phenyl-4-azabicyclo[5.4.0]undeca-7,9,11-trien-4-yl)ethanone
Molecular Formula:
C
18
H
18
BrNO
InChI:
InChI=1/C18H18BrNO/c19-12-18(21)20-11-10-15-8-4-5-9-16(15)17(13-20)14-6-2-1-3-7-14/h1-9,17H,10-13H2
InChIKey:
InChIKey=OCAVIGFZAPRJPF-UHFFFAOYAN
SMILES:
C1CN(CC(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)CBr
Names:
2-bromo-1-(2-phenyl-4-azabicyclo[5.4.0]undeca-7,9,11-trien-4-yl)ethanone
Registries:
PubChem CID 3562591
PubChem ID 4822075