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Details

Stereochemistry RACEMIC
Molecular Formula C19H21NO2
Molecular Weight 295.3755
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROPYLNORAPOMORPHINE, (±)-

SMILES

CCCN1CCC2=CC=CC3=C2C1CC4=CC=C(O)C(O)=C34

InChI

InChIKey=BTGAJCKRXPNBFI-UHFFFAOYSA-N
InChI=1S/C19H21NO2/c1-2-9-20-10-8-12-4-3-5-14-17(12)15(20)11-13-6-7-16(21)19(22)18(13)14/h3-7,15,21-22H,2,8-11H2,1H3

HIDE SMILES / InChI

Molecular Formula C19H21NO2
Molecular Weight 295.3755
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:57:44 UTC 2023
Edited
by admin
on Sat Dec 16 16:57:44 UTC 2023
Record UNII
AZ9L8ZYZ3A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROPYLNORAPOMORPHINE, (±)-
Common Name English
10,11-DIHYDROXY-6-PROPYLNORAPORPHINE
Common Name English
4H-DIBENZO(DE,G)QUINOLINE-10,11-DIOL, 5,6,6A,7-TETRAHYDRO-6-PROPYL-
Systematic Name English
(±)-N-N-PROPYLNORAPOMORPHINE
Common Name English
Code System Code Type Description
CAS
57559-68-9
Created by admin on Sat Dec 16 16:57:44 UTC 2023 , Edited by admin on Sat Dec 16 16:57:44 UTC 2023
PRIMARY
WIKIPEDIA
PROPYLNORAPOMORPHINE
Created by admin on Sat Dec 16 16:57:44 UTC 2023 , Edited by admin on Sat Dec 16 16:57:44 UTC 2023
PRIMARY
EPA CompTox
DTXSID001311565
Created by admin on Sat Dec 16 16:57:44 UTC 2023 , Edited by admin on Sat Dec 16 16:57:44 UTC 2023
PRIMARY
PUBCHEM
30137
Created by admin on Sat Dec 16 16:57:44 UTC 2023 , Edited by admin on Sat Dec 16 16:57:44 UTC 2023
PRIMARY
FDA UNII
AZ9L8ZYZ3A
Created by admin on Sat Dec 16 16:57:44 UTC 2023 , Edited by admin on Sat Dec 16 16:57:44 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
Related Record Type Details
ACTIVE MOIETY