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Details

Stereochemistry ACHIRAL
Molecular Formula C21H28N2O4
Molecular Weight 372.458
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of W-10294A FREE BASE

SMILES

COC1=C(OC)C=C2C(OC(=O)C3=C2CCN(CCN4CCCCC4)C3)=C1

InChI

InChIKey=LMYOGTQDMQFGEK-UHFFFAOYSA-N
InChI=1S/C21H28N2O4/c1-25-19-12-16-15-6-9-23(11-10-22-7-4-3-5-8-22)14-17(15)21(24)27-18(16)13-20(19)26-2/h12-13H,3-11,14H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C21H28N2O4
Molecular Weight 372.458
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 Sat Dec 16 15:39:43 GMT 2023
Edited
by admin
on Sat Dec 16 15:39:43 GMT 2023
Record UNII
4699OQZ6IT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
W-10294A FREE BASE
Code English
5H-(1)BENZOPYRANO(3,4-C)PYRIDIN-5-ONE, 1,2,3,4-TETRAHYDRO-8,9-DIMETHOXY-3-(2-(1-PIPERIDINYL)ETHYL)-
Systematic Name English
1,2,3,4-TETRAHYDRO-8,9-DIMETHOXY-3-(2-(1-PIPERIDINYL)ETHYL)-5H-(1)BENZOPYRANO(3,4-C)PYRIDIN-5-ONE
Systematic Name English
W10294A FREE BASE
Code English
Code System Code Type Description
PUBCHEM
432241
Created by admin on Sat Dec 16 15:39:43 GMT 2023 , Edited by admin on Sat Dec 16 15:39:43 GMT 2023
PRIMARY
CAS
41806-52-4
Created by admin on Sat Dec 16 15:39:43 GMT 2023 , Edited by admin on Sat Dec 16 15:39:43 GMT 2023
PRIMARY
FDA UNII
4699OQZ6IT
Created by admin on Sat Dec 16 15:39:43 GMT 2023 , Edited by admin on Sat Dec 16 15:39:43 GMT 2023
PRIMARY
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SALT/SOLVATE -> PARENT
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ACTIVE MOIETY