[1-[1-[3-(4-methylpiperazin-1-yl)propyl]indol-3-yl]-1H-isoquinolin-2-yl]-phenylmethanone

Modify Date: 2024-09-11 20:03:07

[1-[1-[3-(4-methylpiperazin-1-yl)propyl]indol-3-yl]-1H-isoquinolin-2-yl]-phenylmethanone Structure
[1-[1-[3-(4-methylpiperazin-1-yl)propyl]indol-3-yl]-1H-isoquinolin-2-yl]-phenylmethanone structure
Common Name [1-[1-[3-(4-methylpiperazin-1-yl)propyl]indol-3-yl]-1H-isoquinolin-2-yl]-phenylmethanone
CAS Number 70753-03-6 Molecular Weight 490.63900
Density 1.18g/cm3 Boiling Point 702.9ºC at 760 mmHg
Molecular Formula C32H34N4O Melting Point N/A
MSDS N/A Flash Point 378.9ºC

 Names

Name [1-[1-[3-(4-methylpiperazin-1-yl)propyl]indol-3-yl]-1H-isoquinolin-2-yl]-phenylmethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.18g/cm3
Boiling Point 702.9ºC at 760 mmHg
Molecular Formula C32H34N4O
Molecular Weight 490.63900
Flash Point 378.9ºC
Exact Mass 490.27300
PSA 31.72000
LogP 5.30860
Index of Refraction 1.648

 Synonyms

2-benzoyl-1-{1-[3-(4-methyl-piperazin-1-yl)-propyl]-indol-3-yl}-1,2-dihydro-isoquinoline
Piperazine,1-methyl-4-(3-(3-(2'-benzoyl-1',2'-dihydroisoquinolin-1'-yl)-1-indoly)propyl)
Isoquinoline,1,2-dihydro-2-benzoyl-1-(1-(3-(4-methyl-l-piperazinyl)propyl)-3-indolyl)