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
Propylnorapomorphine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
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 |
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 | |
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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- |
PubChem | 30137 |
ChemSpider | 27991 |
Wikipedia | Propylnorapomorphine |
ChemIDPlus | 058479520 |