(3R)-N-[(1R)-1-[(4-Chlorophenyl)methyl]-2-oxo-2-[4-[2-[1-[(3S)-3-pyrrolidinylamino]ethyl]phenyl]-1-piperazinyl]ethyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide

Modify Date: 2025-11-04 06:47:38

(3R)-N-[(1R)-1-[(4-Chlorophenyl)methyl]-2-oxo-2-[4-[2-[1-[(3S)-3-pyrrolidinylamino]ethyl]phenyl]-1-piperazinyl]ethyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide Structure
(3R)-N-[(1R)-1-[(4-Chlorophenyl)methyl]-2-oxo-2-[4-[2-[1-[(3S)-3-pyrrolidinylamino]ethyl]phenyl]-1-piperazinyl]ethyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide structure
 Common Name (3R)-N-[(1R)-1-[(4-Chlorophenyl)methyl]-2-oxo-2-[4-[2-[1-[(3S)-3-pyrrolidinylamino]ethyl]phenyl]-1-piperazinyl]ethyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide
CAS Number 858126-77-9 Molecular Weight 615.2
Density N/A Boiling Point N/A
Molecular Formula C35H43ClN6O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (3R)-N-[(1R)-1-[(4-Chlorophenyl)methyl]-2-oxo-2-[4-[2-[1-[(3S)-3-pyrrolidinylamino]ethyl]phenyl]-1-piperazinyl]ethyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide

 Chemical & Physical Properties

Molecular Formula C35H43ClN6O2
Molecular Weight 615.2

 Preparation

CC(NC1CCNC1)c1ccccc1N1CCN(C(=O)C(Cc2ccc(Cl)cc2)NC(=O)C2Cc3ccccc3CN2)CC1
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Chemsrc provides CAS#:858126-77-9 MSDS, density, melting point, boiling point, structure, etc. Its name is (3R)-N-[(1R)-1-[(4-Chlorophenyl)methyl]-2-oxo-2-[4-[2-[1-[(3S)-3-pyrrolidinylamino]ethyl]phenyl]-1-piperazinyl]ethyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide>> amp version: (3R)-N-[(1R)-1-[(4-Chlorophenyl)methyl]-2-oxo-2-[4-[2-[1-[(3S)-3-pyrrolidinylamino]ethyl]phenyl]-1-piperazinyl]ethyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide

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