1-(8-amino-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Modify Date: 2025-10-14 12:00:59

1-(8-amino-3,4-dihydro-1H-isoquinolin-2-yl)ethanone structure	Common Name	1-(8-amino-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
	CAS Number	76258-55-4	Molecular Weight	190.24200
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₁H₁₄N₂O	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	1-(8-amino-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
Synonym	More Synonyms

Molecular Formula	C₁₁H₁₄N₂O
Molecular Weight	190.24200
Exact Mass	190.11100
PSA	46.33000
LogP	1.69250
InChIKey	CLSCGHVIQPJPFG-UHFFFAOYSA-N
SMILES	CC(=O)N1CCc2cccc(N)c2C1

1,2,3,4-Tetrahy...

CAS#:115955-90-3

Acetyl chloride

CAS#:75-36-5

1-(8-amino-3,4-...

CAS#:76258-55-4

N-(2-acetyl-3,4...

CAS#:924633-50-1

Literature: Wyeth Patent: US2005/101569 A1, 2005 ; Location in patent: Page/Page column 31 ;

Precursor 2
CAS#:115955-90-3 1,2,3,4-Tetrahy... CAS#:75-36-5 Acetyl chloride
DownStream 1
CAS#:851548-02-2 8-acetyl-1,6,7,...

N-acetyl-8-amino-1,2,3,4-tetrahydroisoquinoline

2-acetyl-1,2,3,4-tetrahydro-8-isoquinolineamine

8-Isoquinolinamine,2-acetyl-1,2,3,4-tetrahydro

Names