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Details

Stereochemistry ACHIRAL
Molecular Formula C18H15NO2
Molecular Weight 277.3172
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Dehydroroemerine

SMILES

CN1CCC2=CC3=C(OCO3)C4=C5C=CC=CC5=CC1=C24

InChI

InChIKey=YUWBTKIVDAWQHK-UHFFFAOYSA-N
InChI=1S/C18H15NO2/c1-19-7-6-12-9-15-18(21-10-20-15)17-13-5-3-2-4-11(13)8-14(19)16(12)17/h2-5,8-9H,6-7,10H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Dehydroroemerine
Common Name English
Dehydroaporheine
Common Name English
5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline, 6,7-dihydro-7-methyl-
Systematic Name English
6,7-Dihydro-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline
Systematic Name English
Code System Code Type Description
PUBCHEM
161899
Created by admin on Sat Dec 16 08:44:49 GMT 2023 , Edited by admin on Sat Dec 16 08:44:49 GMT 2023
PRIMARY
EPA CompTox
DTXSID60957662
Created by admin on Sat Dec 16 08:44:49 GMT 2023 , Edited by admin on Sat Dec 16 08:44:49 GMT 2023
PRIMARY
CAS
36285-03-7
Created by admin on Sat Dec 16 08:44:49 GMT 2023 , Edited by admin on Sat Dec 16 08:44:49 GMT 2023
PRIMARY
FDA UNII
NM8T4WQ4VZ
Created by admin on Sat Dec 16 08:44:49 GMT 2023 , Edited by admin on Sat Dec 16 08:44:49 GMT 2023
PRIMARY
SUBSTANCE RECORD
Structure of Dehydroroemerine
NIH
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