HCID 14791785, compound → HCID 19868636, compound
Reaction equation
NCC([O:5][C:6]1[CH:21]=[C:20]([O:22]C(=O)CN)[C:9]2[C:10](C)=[C:11]3[N:16]([C:17](=[O:18])[C:8]=2[CH:7]=1)[CH2:15][CH2:14][CH2:13][CH2:12]3)=O.OC1C=C(O)C2C(C)=C3N(C(=O)C=2C=1)CCCC3.C(OC1C2C(=O)N3C(CCCC3)=C(C)C=2C=CC=1OC(=O)C)(=O)C.COC1C=C(OC)C2C(C)=C3N(C(=O)C=2C=1)CCCC3>>[OH:5][C:6]1[CH:21]=[C:20]([OH:22])[C:9]2[CH:10]=[C:11]3[N:16]([C:17](=[O:18])[C:8]=2[CH:7]=1)[CH2:15][CH2:14][CH2:13][CH2:12]3Participants
5
Procedure
Preferred specifies are compounds selected from the following compounds A through E, wherein the structure and name is providing for each: ##STR7## 8,10-bis(acetyloxy)-1,2,3,4-tetrahydro-11-methyl-6H-benzo[b]quinolizin-6-one; ##STR8## 8,10-bis[(aminoacetyl)oxy]-11-methyl-1,2,3,4-tetrahydro-6H-benzo[b]quinolizin-6-one; ##STR9## 1,2,3,4-tetrahydro-8,10-dihydroxy-11-methyl-6H-benzo[b]quinolizin-6-one; ##STR10## 7,8-bis(acetyloxy)-1,2,3,4-tetrahydro-11-methyl-6H-benzo[b]quinolizin-6-one; ##STR11## 8,10-bis(methoxy)-1,2,3,4-tetrahydro-11-methyl-6H-benzo[b]quinolizin-6-one;
Sources & evidence
- ORD record
- ord-ea57db8f7d3e49a39a3e59d99fb6e9fa
- Source dataset
- uspto-grants-1990_01
- Patent number
- US04897391
Reaction notes
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