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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H23N3O2
Molecular Weight 301.3834
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl (6bS,10aR)-2,3,6b,9,10,10a-hexahydro-3-methyl-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=C3N2CCN4C)C(=O)OCC

InChI

InChIKey=WHCUAJCNKSIETM-ZIAGYGMSSA-N
InChI=1S/C17H23N3O2/c1-3-22-17(21)19-8-7-14-13(11-19)12-5-4-6-15-16(12)20(14)10-9-18(15)2/h4-6,13-14H,3,7-11H2,1-2H3/t13-,14-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H23N3O2
Molecular Weight 301.3834
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 20:08:15 GMT 2023
Edited
by admin
on Sat Dec 16 20:08:15 GMT 2023
Record UNII
2BG6A7R3S2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethyl (6bS,10aR)-2,3,6b,9,10,10a-hexahydro-3-methyl-1H-pyrido[3′,4′:4,5]pyrrolo[1,2,3-de]quinoxaline-8(7H)-carboxylate
Common Name English
Code System Code Type Description
PUBCHEM
126963520
Created by admin on Sat Dec 16 20:08:15 GMT 2023 , Edited by admin on Sat Dec 16 20:08:15 GMT 2023
PRIMARY
FDA UNII
2BG6A7R3S2
Created by admin on Sat Dec 16 20:08:15 GMT 2023 , Edited by admin on Sat Dec 16 20:08:15 GMT 2023
PRIMARY
CAS
2921806-68-8
Created by admin on Sat Dec 16 20:08:15 GMT 2023 , Edited by admin on Sat Dec 16 20:08:15 GMT 2023
PRIMARY