1-(4a-fluoranyl-4,5,6,7,8,8a-hexahydro-3H-isoquinolin-1-yl)-2,2-dimethyl-propan-1-one

Systemtic Name: 1-(4a-fluoranyl-4,5,6,7,8,8a-hexahydro-3H-isoquinolin-1-yl)-2,2-dimethyl-propan-1-one Openeye Name: 1-(4a-fluoro-4,5,6,7,8,8a-hexahydro-3H-isoquinolin-1-yl)-2,2-dimethyl-propan-1-one CAS Name: 1-(4a-fluoro-4,5,6,7,8,8a-hexahydro-3H-isoquinolin-1-yl)-2,2-dimethyl-1-propanone IUPAC Name: 1-(4a-fluoro-4,5,6,7,8,8a-hexahydro-3H-isoquinolin-1-yl)-2,2-dimethylpropan-1-one Traditional Name: 1-(4a-fluoro-4,5,6,7,8,8a-hexahydro-3H-isoquinolin-1-yl)-2,2-dimethyl-propan-1-one Formula: C14H22FNO MolecularWeight: 239.328983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=NCCC2(C1CCCC2)F

Isomeric SMILES

CC(C)(C)C(=O)C1=NCCC2(C1CCCC2)F

InChI

InChI=1S/C14H22FNO/c1-13(2,3)12(17)11-10-6-4-5-7-14(10,15)8-9-16-11/h10H,4-9H2,1-3H3