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Details

Stereochemistry RACEMIC
Molecular Formula C22H26N2O.ClH
Molecular Weight 370.916
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TR-2379

SMILES

Cl.CCC(=O)N([C@@H]1CCN2CCC3=C(C=CC=C3)[C@@H]2C1)C4=CC=CC=C4

InChI

InChIKey=NDTGJSGBLRGOBD-DGXMUYMBSA-N
InChI=1S/C22H26N2O.ClH/c1-2-22(25)24(18-9-4-3-5-10-18)19-13-15-23-14-12-17-8-6-7-11-20(17)21(23)16-19;/h3-11,19,21H,2,12-16H2,1H3;1H/t19-,21+;/m1./s1

HIDE SMILES / InChI

Molecular Formula C22H26N2O
Molecular Weight 334.4546
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula ClH
Molecular Weight 36.461
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 Tue Apr 01 16:21:16 GMT 2025
Edited
by admin
on Tue Apr 01 16:21:16 GMT 2025
Record UNII
6X1T29F9YU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TR-2379
Common Name English
TR 2379
Preferred Name English
PROPANAMIDE, N-((2R,11BS)-1,3,4,6,7,11B-HEXAHYDRO-2H-BENZO(A)QUINOLIZIN-2-YL)-N-PHENYL-, MONOHYDROCHLORIDE, REL-
Common Name English
PROPANAMIDE, N-(1,3,4,6,7,11B-HEXAHYDRO-2H-BENZO(A)QUINOLIZIN-2-YL)-N-PHENYL-, MONOHYDROCHLORIDE, TRANS-
Systematic Name English
Code System Code Type Description
CAS
56682-31-6
Created by admin on Tue Apr 01 16:21:16 GMT 2025 , Edited by admin on Tue Apr 01 16:21:16 GMT 2025
PRIMARY
PUBCHEM
3044053
Created by admin on Tue Apr 01 16:21:16 GMT 2025 , Edited by admin on Tue Apr 01 16:21:16 GMT 2025
PRIMARY
EPA CompTox
DTXSID90205244
Created by admin on Tue Apr 01 16:21:16 GMT 2025 , Edited by admin on Tue Apr 01 16:21:16 GMT 2025
PRIMARY
FDA UNII
6X1T29F9YU
Created by admin on Tue Apr 01 16:21:16 GMT 2025 , Edited by admin on Tue Apr 01 16:21:16 GMT 2025
PRIMARY
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