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

Modify Date: 2025-08-31 15:14:52

1-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-3-phenoxypropan-2-ol Structure
1-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-3-phenoxypropan-2-ol structure
 Common Name 1-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-3-phenoxypropan-2-ol
CAS Number 42021-33-0 Molecular Weight 377.47900
Density N/A Boiling Point N/A
Molecular Formula C23H27N3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C23H27N3O2
Molecular Weight 377.47900
Exact Mass 377.21000
PSA 51.73000
LogP 2.52590
InChIKey MFYDVBYTEQDGEN-UHFFFAOYSA-N
SMILES OC(COc1ccccc1)CN1CCN2Cc3[nH]c4ccccc4c3CC2C1
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Chemsrc provides CAS#:42021-33-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-3-phenoxypropan-2-ol>> amp version: 1-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-3-phenoxypropan-2-ol

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