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15-(4-Chlorophenyl)sulfonyl-4,5-dimethoxy-10,14,15-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-2,4,6,12(16),13-pentaen-11-one
15-(4-Chlorophenyl)sulfonyl-4,5-dimethoxy-10,14,15-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-2,4,6,12(16),13-pentaen-11-one(685107-92-0)
- Name: 15-(4-Chlorophenyl)sulfonyl-4,5-dimethoxy-10,14,15-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-2,4,6,12(16),13-pentaen-11-one
- Synonyms:685107-92-0;15-(4-Chlorophenyl)sulfonyl-4,5-dimethoxy-10,14,15-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-2,4,6,12(16),13-pentaen-11-one;15-(4-chlorobenzenesulfonyl)-4,5-dimethoxy-10,14,15-triazatetracyclo[8.7.0.0^{2,7}.0^{12,16}]heptadeca-2(7),3,5,12(16),13-pentaen-11-one;DTXSID301108761;AKOS005094602;11-[(4-chlorophenyl)sulfonyl]-2,3-dimethoxy-5,11,12,12a-tetrahydropyrazolo[3',4':4,5]pyrido[2,1-a]isoquinolin-8(6H)-one;5T-0811;11-[(4-Chlorophenyl)sulfonyl]-5,11,12,12a-tetrahydro-2,3-dimethoxybenzo[a]pyrazolo[4,3-g]quinolizin-8(6H)-one
- Molecular Formula:C22H20ClN3O5S
- Molecular Weight:473.9
- CAS Registry Number:685107-92-0
- EINECS:
- Melting Point:
- Water Solubility:
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