8-fluoranyl-2,3,4,4a,5,10b-hexahydro-1H-benzo[h]isoquinolin-6-one

Systemtic Name: 8-fluoranyl-2,3,4,4a,5,10b-hexahydro-1H-benzo[h]isoquinolin-6-one Openeye Name: 8-fluoro-2,3,4,4a,5,10b-hexahydro-1H-benzo[h]isoquinolin-6-one CAS Name: 8-fluoro-2,3,4,4a,5,10b-hexahydro-1H-benzo[h]isoquinolin-6-one IUPAC Name: 8-fluoro-2,3,4,4a,5,10b-hexahydro-1H-benzo[h]isoquinolin-6-one Traditional Name: 8-fluoro-2,3,4,4a,5,10b-hexahydro-1H-benz[h]isoquinolin-6-one Formula: C13H14FNO MolecularWeight: 219.254763

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2C1CC(=O)C3=C2C=CC(=C3)F

Isomeric SMILES

C1CNCC2C1CC(=O)C3=C2C=CC(=C3)F

InChI

InChI=1S/C13H14FNO/c14-9-1-2-10-11(6-9)13(16)5-8-3-4-15-7-12(8)10/h1-2,6,8,12,15H,3-5,7H2