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

Modify Date: 2025-11-28 21:09:10

4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-2-phenylbutan-2-ol Structure
4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-2-phenylbutan-2-ol structure
 Common Name 4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-2-phenylbutan-2-ol
CAS Number 42021-52-3 Molecular Weight 375.50700
Density N/A Boiling Point N/A
Molecular Formula C24H29N3O 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)-2-phenylbutan-2-ol

 Chemical & Physical Properties

Molecular Formula C24H29N3O
Molecular Weight 375.50700
Exact Mass 375.23100
PSA 42.50000
LogP 3.38380
InChIKey GEWZSVLMVIPICA-UHFFFAOYSA-N
SMILES CC(O)(CCN1CCN2Cc3[nH]c4ccccc4c3CC2C1)c1ccccc1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
benzyl N-(4-bromobut-3-yn-1-yl)carbamate
184370-60-3
2-(Difluoromethyl)-1-benzothiophene-4-carboxylic acid
1785101-32-7
3-[4-Fluoro-3-(trifluoromethyl)phenyl]-2-oxopropanoic acid
1556295-88-5
N-(2-ethoxy-4,6-dimethylpyrimidin-5-yl)-4-phenylbutanamide
2034356-21-1
2-(Allyloxy)octahydro-1aH-2,5-methanoindeno[1,2-b]oxirene
2279-19-8
N-(2-ethynylphenyl)-2-methoxyacetamide
2137624-60-1
N-(2-(2,3-dihydrobenzofuran-5-yl)-2-hydroxyethyl)-2-oxoimidazolidine-1-carboxamide
1795296-73-9
2-methyl-N1-[3-(trifluoromethyl)phenyl]propane-1,2-diamine
1533539-07-9
2-methyl-N1-[4-(trifluoromethyl)phenyl]propane-1,2-diamine
1503179-72-3
2-(4-Fluoro-2-methylphenyl)ethane-1-sulfonyl chloride
1522413-77-9
Chemsrc provides CAS#:42021-52-3 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)-2-phenylbutan-2-ol>> amp version: 4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-2-phenylbutan-2-ol

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved