HCID 57753289, compound → 5-(2-Methyl-tetrahydro-furan-3-yl)-2,3-dihydro-1H-isoindole
Reaction equation
C([N:8]1[CH2:16][C:15]2[C:10](=[CH:11][CH:12]=[C:13]([C:17]3[CH:18]([CH3:22])[O:19][CH2:20][CH:21]=3)[CH:14]=2)[CH2:9]1)C1C=CC=CC=1.[H][H]>>[CH3:22][CH:18]1[CH:17]([C:13]2[CH:14]=[C:15]3[C:10](=[CH:11][CH:12]=2)[CH2:9][NH:8][CH2:16]3)[CH2:21][CH2:20][O:19]1Participants
3
Procedure
Prepared in analogy to Example A62(c) from 2-benzyl-5-(2-methyl-2,5-dihydro-furan-3-yl)-2,3-dihydro-1H-isoindole and hydrogen. Yellow oil. MS (m/e): 204.1 ([M+H]+, 100%).
Sources & evidence
- ORD record
- ord-6fd75cf48c194cbbb3db388ef4141cac
- Source dataset
- uspto-grants-2012_05
- Patent number
- US08188139B2
Reaction notes
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