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Details

Stereochemistry ACHIRAL
Molecular Formula C21H28N4O3
Molecular Weight 384.472
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-(Piperidinocarbonyl)-1-piperazinyl)-6,7-dimethoxyisoquinoline

SMILES

COC1=C(OC)C=C2C(C=CN=C2N3CCN(CC3)C(=O)N4CCCCC4)=C1

InChI

InChIKey=NUCHURBXRKYYTO-UHFFFAOYSA-N
InChI=1S/C21H28N4O3/c1-27-18-14-16-6-7-22-20(17(16)15-19(18)28-2)23-10-12-25(13-11-23)21(26)24-8-4-3-5-9-24/h6-7,14-15H,3-5,8-13H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C21H28N4O3
Molecular Weight 384.472
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 17:52:29 GMT 2025
Edited
by admin
on Mon Mar 31 17:52:29 GMT 2025
Record UNII
NTM7PT6EBM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methanone, [4-(6,7-dimethoxy-1-isoquinolinyl)-1-piperazinyl]-1-piperidinyl-
Preferred Name English
1-(4-(Piperidinocarbonyl)-1-piperazinyl)-6,7-dimethoxyisoquinoline
Systematic Name English
Piperazine, 1-(6,7-dimethoxy-1-isoquinolinyl)-4-(1-piperidinylcarbonyl)-
Systematic Name English
[4-(6,7-Dimethoxy-1-isoquinolinyl)-1-piperazinyl]-1-piperidinylmethanone
Systematic Name English
Code System Code Type Description
PUBCHEM
21527111
Created by admin on Mon Mar 31 17:52:29 GMT 2025 , Edited by admin on Mon Mar 31 17:52:29 GMT 2025
PRIMARY
CAS
41647-77-2
Created by admin on Mon Mar 31 17:52:29 GMT 2025 , Edited by admin on Mon Mar 31 17:52:29 GMT 2025
PRIMARY
FDA UNII
NTM7PT6EBM
Created by admin on Mon Mar 31 17:52:29 GMT 2025 , Edited by admin on Mon Mar 31 17:52:29 GMT 2025
PRIMARY