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Details

Stereochemistry RACEMIC
Molecular Formula C15H19N3O2S
Molecular Weight 305.395
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HMN-1180

SMILES

CC1CCNCCN1S(=O)(=O)C2=CC=CC3=CN=CC=C23

InChI

InChIKey=OCLSLNOZIMMUIC-UHFFFAOYSA-N
InChI=1S/C15H19N3O2S/c1-12-5-7-16-9-10-18(12)21(19,20)15-4-2-3-13-11-17-8-6-14(13)15/h2-4,6,8,11-12,16H,5,7,9-10H2,1H3

HIDE SMILES / InChI

Molecular Formula C15H19N3O2S
Molecular Weight 305.395
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 18:35:09 GMT 2025
Edited
by admin
on Mon Mar 31 18:35:09 GMT 2025
Record UNII
EVC980PWXK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HMN-1180
Common Name English
1H-1,4-DIAZEPINE, HEXAHYDRO-1-(5-ISOQUINOLINYLSULFONYL)-7-METHYL-
Preferred Name English
ISOQUINOLINE, 5-((HEXAHYDRO-7-METHYL-1H-1,4-DIAZEPIN-1-YL)SULFONYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
9948452
Created by admin on Mon Mar 31 18:35:09 GMT 2025 , Edited by admin on Mon Mar 31 18:35:09 GMT 2025
PRIMARY
FDA UNII
EVC980PWXK
Created by admin on Mon Mar 31 18:35:09 GMT 2025 , Edited by admin on Mon Mar 31 18:35:09 GMT 2025
PRIMARY
CAS
221134-00-5
Created by admin on Mon Mar 31 18:35:09 GMT 2025 , Edited by admin on Mon Mar 31 18:35:09 GMT 2025
PRIMARY
CAS
451474-04-7
Created by admin on Mon Mar 31 18:35:09 GMT 2025 , Edited by admin on Mon Mar 31 18:35:09 GMT 2025
SUPERSEDED
Related Record Type Details
ACTIVE MOIETY