Accessed:
ChemSpider Search and share chemistrynav-icon

N-propylnorapomorphine

Molecular formula:C19H21NO2
Average mass:295.382
Monoisotopic mass:295.157229
ChemSpider ID:146712
stereocenter-icon

1 of 1 defined stereocentres

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(6aR)-6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]chinolin-10,11-diol

[German]

[ACD/IUPAC Name]

(6aR)-6-Propyl-5,6,6a,7-tétrahydro-4H-dibenzo[de,g]quinoléine-10,11-diol

[French]

[ACD/IUPAC Name]

(6aR)-6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol

[ACD/IUPAC Name]

(−)-N-porphynorapomorphine

18426-20-5

[RN]

4H-Dibenzo[de,g]quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-propyl-, (6aR)-

[ACD/Index Name]

N-propylnorapomorphine

Unverified

(+)-6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol

(8R)-7-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-13,14-diol

(9R)-10-propyl-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2,4,6,13,15-hexaene-3,4-diol

(9R)-10-propyl-10-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(17),2,4,6,13,15-hexaene-3,4-diol

(R) 6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol

(R)-6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol

(−)-6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol

(−)-<i>N</i>-porphynorapomorphine

21323-10-4

[RN]

4H-Dibenzo[de,g]quinoline-10,11-diol,5,6,6a,7-tetrahydro-6-propyl-, (6aR)-

6-Propylnoraporphine-10,11-diol

D(1A) dopamine receptor

D(1B) dopamine receptor

D(2) dopamine receptor

D(4) dopamine receptor

DRD1_HUMAN

DRD2_HUMAN

DRD2_RAT

DRD4_HUMAN

DRD5_HUMAN

MEX5_CAEEL

N-propylapomorphine

Noraporphine-10,11-diol, 6-propyl-

POS1_CAEEL

POsterior Segregation

r(−)-10,11-dihydroxy-N-n-propylnoraporphine

R-N-PROPYLNORAPOMORPHINE

RNA-binding protein pos-1

Zinc finger protein mex-5

plus-iconless-iconDatabase IDs