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Details

Stereochemistry ACHIRAL
Molecular Formula C8H13N
Molecular Weight 123.1955
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3A,4,7,7A-TETRAHYDROISOINDOLINE, CIS-

SMILES

C1NC[C@@H]2CC=CC[C@H]12

InChI

InChIKey=HWZHYUCYEYJQTE-OCAPTIKFSA-N
InChI=1S/C8H13N/c1-2-4-8-6-9-5-7(8)3-1/h1-2,7-9H,3-6H2/t7-,8+

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1H-ISOINDOLE, 2,3,3A,4,7,7A-HEXAHYDRO-, (3AR,7AS)-REL-
Preferred Name English
3A,4,7,7A-TETRAHYDROISOINDOLINE, CIS-
Systematic Name English
ISOINDOLINE, 3A,4,7,7A-TETRAHYDRO-, CIS-
Systematic Name English
CIS-2,3,3A,4,7,7A-HEXAHYDRO-1H-ISOINDOLE
Systematic Name English
Code System Code Type Description
PUBCHEM
16765331
Created by admin on Wed Apr 02 01:27:51 GMT 2025 , Edited by admin on Wed Apr 02 01:27:51 GMT 2025
PRIMARY
CAS
2144-87-8
Created by admin on Wed Apr 02 01:27:51 GMT 2025 , Edited by admin on Wed Apr 02 01:27:51 GMT 2025
PRIMARY
FDA UNII
TT9ML8F6ID
Created by admin on Wed Apr 02 01:27:51 GMT 2025 , Edited by admin on Wed Apr 02 01:27:51 GMT 2025
PRIMARY
NIH
NCATS
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