1H,5H-CYCLOPENTA(3,4)(1)BENZOPYRANO(6,7,8-IJ)QUINOLIZIN-12(9H)-ONE, 2,3,6,7,10,11-HEXAHYDRO-

Substance profile for UNII 9RGV583D48, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for 1H,5H-CYCLOPENTA(3,4)(1)BENZOPYRANO(6,7,8-IJ)QUINOLIZIN-12(9H)-ONE, 2,3,6,7,10,11-HEXAHYDRO-
Structure render from PubChem CID 100336

Substance Identity#

UNII
9RGV583D48
Preferred term
1H,5H-CYCLOPENTA(3,4)(1)BENZOPYRANO(6,7,8-IJ)QUINOLIZIN-12(9H)-ONE, 2,3,6,7,10,11-HEXAHYDRO-
Registry number
41175-45-5
EC number
255-246-3
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C18H19NO2
Chemical structure for 1H,5H-CYCLOPENTA(3,4)(1)BENZOPYRANO(6,7,8-IJ)QUINOLIZIN-12(9H)-ONE, 2,3,6,7,10,11-HEXAHYDRO-
Structure render from PubChem CID 100336

Chemical And Database Identifiers#

InChIKey
LLSRPENMALNOFW-UHFFFAOYSA-N
SMILES
O=C1OC2=C3CCCN4CCCC(C=C2C5=C1CCC5)=C34
RxCUI
0
PubChem
100336
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound100336pubchem.ncbi.nlm.nih.gov/compound/100336
PubChem InChIKey SearchLLSRPENMALNOFW-UHFFFAOYSA-Npubchem.ncbi.nlm.nih.gov/#query=LLSRPENMALNOFW-UHFFFAOYSA-N
FDA Substance Registration System9RGV583D48precision.fda.gov/uniisearch/srs/unii/9RGV583D48
European Community number255-246-3commonchemistry.cas.org/results?q=255-246-3