Accessed:

Apomorphine

Molecular formula:	C17H17NO2
Average mass:	267.328
Monoisotopic mass:	267.125929
ChemSpider ID:	2129

0 of 1 defined stereocentres

Wikipedia

Structural identifiers

Names

Names and synonyms

Verified

200-360-0

[EINECS]

4H-Dibenzo[de,g]quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-methyl-

[ACD/Index Name]

6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]chinolin-10,11-diol

[German]

[ACD/IUPAC Name]

6-Méthyl-5,6,6a,7-tétrahydro-4H-dibenzo[de,g]quinoléine-10,11-diol

[French]

[ACD/IUPAC Name]

6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol

[ACD/IUPAC Name]

Apomorphine

[Wiki]

[BAN]

Unverified

(R)-(-)-Apomorphine

10,11-dihydroxyaporphine

314-19-2

[RN]

39478-62-1

[RN]

41035-30-7

[RN]

4H-Dibenzo(de,g)quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-methyl-

4H-DIBENZO(DE,G)QUINOLINE-10,11-DIOL,5,6,6A,7-TETRAHYDRO-6-METHYL-,(S)-

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

5,6,6a,7-Tetrahydro-6-methyl-4H- dibenzo[de,g]quinolin-10,11-diol

5,6,6a,7-Tetrahydro-6-methyl-4H-dibenzo[de,g]quinolin-10,11-diol

58-00-4

[RN]

59726-51-1

[RN]

61503-74-0

[RN]

6a-β-Aporphine-10,11-diol

Apomorfin

APOMORPHINE::CAS_314-19-2::NSC_2215

Apormorphine

D(1A) dopamine receptor

DRD1_RAT

MFCD00069236

[MDL number]

MFCD00070404

[MDL number]

R-(−)-Apomorphine

Uprima

[Trade name]

Database IDs