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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H21N3O2
Molecular Weight 287.3568
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl (6bR,10aS)-2,3,6b,9,10,10a-hexahydro-1H-pyrido[3',4':4,5]pyrrolo[1,2,3-de]quinoxaline-8(7H)-carboxylate

SMILES

[H][C@]12CCN(C[C@@]1([H])C3=CC=CC4=C3N2CCN4)C(=O)OCC

InChI

InChIKey=SWTLTYLHHUNZMX-JSGCOSHPSA-N
InChI=1S/C16H21N3O2/c1-2-21-16(20)18-8-6-14-12(10-18)11-4-3-5-13-15(11)19(14)9-7-17-13/h3-5,12,14,17H,2,6-10H2,1H3/t12-,14-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H21N3O2
Molecular Weight 287.3568
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 20:02:07 GMT 2023
Edited
by admin
on Sat Dec 16 20:02:07 GMT 2023
Record UNII
6ETM4M3T8T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethyl (6bR,10aS)-2,3,6b,9,10,10a-hexahydro-1H-pyrido[3',4':4,5]pyrrolo[1,2,3-de]quinoxaline-8(7H)-carboxylate
Systematic Name English
Code System Code Type Description
PUBCHEM
86591143
Created by admin on Sat Dec 16 20:02:07 GMT 2023 , Edited by admin on Sat Dec 16 20:02:07 GMT 2023
PRIMARY
FDA UNII
6ETM4M3T8T
Created by admin on Sat Dec 16 20:02:07 GMT 2023 , Edited by admin on Sat Dec 16 20:02:07 GMT 2023
PRIMARY
CAS
313369-17-4
Created by admin on Sat Dec 16 20:02:07 GMT 2023 , Edited by admin on Sat Dec 16 20:02:07 GMT 2023
PRIMARY