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Details

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

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

SMILES

CCCN1CCC2=CC=CC3=C2[C@@H]1CC4=CC=C(O)C(O)=C34

InChI

InChIKey=BTGAJCKRXPNBFI-HNNXBMFYSA-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/t15-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
S-(+)-N-N-PROPYLNORAPOMORPHINE
Preferred Name English
PROPYLNORAPOMORPHINE, (S)-
Common Name English
4H-DIBENZO(DE,G)QUINOLINE-10,11-DIOL, 5,6,6A,7-TETRAHYDRO-6-PROPYL-, (6AS)-
Systematic Name English
4H-DIBENZO(DE,G)QUINOLINE-10,11-DIOL, 5,6,6A,7-TETRAHYDRO-6-PROPYL-, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
5311191
Created by admin on Wed Apr 02 10:22:52 GMT 2025 , Edited by admin on Wed Apr 02 10:22:52 GMT 2025
PRIMARY
CAS
79703-31-4
Created by admin on Wed Apr 02 10:22:52 GMT 2025 , Edited by admin on Wed Apr 02 10:22:52 GMT 2025
PRIMARY
FDA UNII
YMM32KDR65
Created by admin on Wed Apr 02 10:22:52 GMT 2025 , Edited by admin on Wed Apr 02 10:22:52 GMT 2025
PRIMARY
EPA CompTox
DTXSID30543152
Created by admin on Wed Apr 02 10:22:52 GMT 2025 , Edited by admin on Wed Apr 02 10:22:52 GMT 2025
PRIMARY
NIH
NCATS
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