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

Modify Date: 2025-11-28 18:25:31

4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-1-phenylbutan-1-one Structure
4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-1-phenylbutan-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-phenylbutan-1-one
CAS Number 42021-39-6 Molecular Weight 373.49100
Density N/A Boiling Point N/A
Molecular Formula C24H27N3O 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-phenylbutan-1-one

 Chemical & Physical Properties

Molecular Formula C24H27N3O
Molecular Weight 373.49100
Exact Mass 373.21500
PSA 39.34000
LogP 3.74910
InChIKey QIRUTDIHRCMUHE-UHFFFAOYSA-N
SMILES O=C(CCCN1CCN2Cc3[nH]c4ccccc4c3CC2C1)c1ccccc1
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Chemsrc provides CAS#:42021-39-6 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-phenylbutan-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-phenylbutan-1-one

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