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Details

Stereochemistry ACHIRAL
Molecular Formula C17H23NO5
Molecular Weight 321.3682
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(2-(1,3-DIOXOLAN-2-YL)ETHYL)-1,3,4,5-TETRAHYDRO-7,8-DIMETHOXY-2H-3-BENZAZEPIN-2-ONE

SMILES

COC1=CC2=C(CC(=O)N(CCC3OCCO3)CC2)C=C1OC

InChI

InChIKey=WBLSXQWVJABURL-UHFFFAOYSA-N
InChI=1S/C17H23NO5/c1-20-14-9-12-3-5-18(6-4-17-22-7-8-23-17)16(19)11-13(12)10-15(14)21-2/h9-10,17H,3-8,11H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3-(2-(1,3-DIOXOLAN-2-YL)ETHYL)-1,3,4,5-TETRAHYDRO-7,8-DIMETHOXY-2H-3-BENZAZEPIN-2-ONE
Systematic Name English
2H-3-BENZAZEPIN-2-ONE, 3-(2-(1,3-DIOXOLAN-2-YL)ETHYL)-1,3,4,5-TETRAHYDRO-7,8-DIMETHOXY-
Systematic Name English
Code System Code Type Description
FDA UNII
62URK35PX7
Created by admin on Sat Dec 16 19:11:51 GMT 2023 , Edited by admin on Sat Dec 16 19:11:51 GMT 2023
PRIMARY
PUBCHEM
11515281
Created by admin on Sat Dec 16 19:11:51 GMT 2023 , Edited by admin on Sat Dec 16 19:11:51 GMT 2023
PRIMARY
CAS
866462-51-3
Created by admin on Sat Dec 16 19:11:51 GMT 2023 , Edited by admin on Sat Dec 16 19:11:51 GMT 2023
PRIMARY
EPA CompTox
DTXSID30467905
Created by admin on Sat Dec 16 19:11:51 GMT 2023 , Edited by admin on Sat Dec 16 19:11:51 GMT 2023
PRIMARY
NIH
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