4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-1-(p-tolyl)butan-1-one

Modify Date: 2025-08-28 19:17:51

4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-1-(p-tolyl)butan-1-one Structure
4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-1-(p-tolyl)butan-1-one structure
 Common Name 4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-1-(p-tolyl)butan-1-one
CAS Number 42021-42-1 Molecular Weight 387.51700
Density N/A Boiling Point N/A
Molecular Formula C25H29N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-1-(p-tolyl)butan-1-one

 Chemical & Physical Properties

Molecular Formula C25H29N3O
Molecular Weight 387.51700
Exact Mass 387.23100
PSA 39.34000
LogP 4.05750
InChIKey MHIKXHXUAABKNA-UHFFFAOYSA-N
SMILES Cc1ccc(C(=O)CCCN2CCN3Cc4[nH]c5ccccc5c4CC3C2)cc1
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Chemsrc provides CAS#:42021-42-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-1-(p-tolyl)butan-1-one>> amp version: 4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-1-(p-tolyl)butan-1-one

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