[1-(1H-indol-3-yl)-1H-isoquinolin-2-yl]-(4-methoxyphenyl)methanone

Modify Date: 2025-10-29 11:15:09

[1-(1H-indol-3-yl)-1H-isoquinolin-2-yl]-(4-methoxyphenyl)methanone structure	Common Name	[1-(1H-indol-3-yl)-1H-isoquinolin-2-yl]-(4-methoxyphenyl)methanone
	CAS Number	81810-80-2	Molecular Weight	380.43900
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₅H₂₀N₂O₂	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	[1-(1H-indol-3-yl)-1H-isoquinolin-2-yl]-(4-methoxyphenyl)methanone
Synonym	More Synonyms

Molecular Formula	C₂₅H₂₀N₂O₂
Molecular Weight	380.43900
Exact Mass	380.15200
PSA	45.33000
LogP	5.33050

Isoquinoline

CAS#:119-65-3

Indole

CAS#:120-72-9

p-Anisoyl chloride

CAS#:100-07-2

~67%

[1-(1H-indol-3-...

CAS#:81810-80-2

Literature: Sosonkin, I. I.; Sheinkman, A. K.; Skorobogatova, Z. M.; Strogov, G. N.; Ikher, T. P. Chemistry of Heterocyclic Compounds (New York, NY, United States), 1982 , vol. 18, # 3 p. 272 - 276 Khimiya Geterotsiklicheskikh Soedinenii, 1982 , vol. 18, # 3 p. 361 - 366

Precursor 3
CAS#:119-65-3 Isoquinoline CAS#:120-72-9 Indole CAS#:100-07-2 p-Anisoyl chloride
DownStream 0

Isoquinoline,1,2-dihydro-1-(1H-indol-3-yl)-2-(4-methoxybenzoyl)

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[1-(1H-indol-3-yl)-1H-isoquinolin-2-yl]-(4-methoxyphenyl)methanone

Names

Chemical & Physical Properties

Synthetic Route

Precursor & DownStream

Synonyms

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.