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Details

Stereochemistry ACHIRAL
Molecular Formula C22H29NO2
Molecular Weight 339.4712
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of MONASCAMINONE

SMILES

CCCCCCCC(=O)CC1=C(C)C(O)=C2C=NC(\C=C\C)=CC2=C1

InChI

InChIKey=SGNMNWCNOWVRBN-BJMVGYQFSA-N
InChI=1S/C22H29NO2/c1-4-6-7-8-9-11-20(24)14-17-12-18-13-19(10-5-2)23-15-21(18)22(25)16(17)3/h5,10,12-13,15,25H,4,6-9,11,14H2,1-3H3/b10-5+

HIDE SMILES / InChI

Molecular Formula C22H29NO2
Molecular Weight 339.4712
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:51:55 GMT 2023
Edited
by admin
on Sat Dec 16 12:51:55 GMT 2023
Record UNII
9683T95041
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MONASCAMINONE
Common Name English
APOMONASCORUBRAMINE
Common Name English
2-NONANONE, 1-(8-HYDROXY-7-METHYL-3-PROPENYL-6-ISOQUINOLYL)-
Systematic Name English
MONASCAMINON
Common Name English
Code System Code Type Description
CAS
15500-14-8
Created by admin on Sat Dec 16 12:51:55 GMT 2023 , Edited by admin on Sat Dec 16 12:51:55 GMT 2023
PRIMARY
PUBCHEM
135565062
Created by admin on Sat Dec 16 12:51:55 GMT 2023 , Edited by admin on Sat Dec 16 12:51:55 GMT 2023
PRIMARY
FDA UNII
9683T95041
Created by admin on Sat Dec 16 12:51:55 GMT 2023 , Edited by admin on Sat Dec 16 12:51:55 GMT 2023
PRIMARY