Propylnorapomorphine

Systematic / IUPAC Name: 6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol

ID: Reference2340

Other Names: N-n-Propylnorapomorphine;
n-Propylapomorphine;
N-Propylnorapomorphine;
6-Propylnorapomorphine;
6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo(de,g)quinoline-10,11-diol

Formula: C19H21NO2

Class: Therapeutics/Prescription Drugs Sports Doping Drugs

Spectral Data

Propylnorapomorphine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Q Exactive Plus Orbitrap
No. of Spectral Trees 1
No. of Spectra 45
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 2/26/2015 1:10:02 PM
View Mass Spec Data > >

Identificators

InChI 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
InChI Key BTGAJCKRXPNBFI-UHFFFAOYSA-N
Canonical SMILES CCCN1CCC2=CC=CC3=C2C1CC4=C3C(=C(C=C4)O)O
CAS
Splash
Other Names N-n-Propylnorapomorphine;
n-Propylapomorphine;
N-Propylnorapomorphine;
6-Propylnorapomorphine;
6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo(de,g)quinoline-10,11-diol;
4H-Dibenzo[de,g]quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-propyl-

In Other Databases

PubChem 30137
ChemSpider 27991
Wikipedia Propylnorapomorphine
ChemIDPlus 058479520