Apomorphine

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

ID: Reference1886

Other Names: 6a-β-Aporphine-10,11-diol;
4H-Dibenzo[de,g]quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-methyl-

Formula: C17H17NO2

Class: Therapeutics/Prescription Drugs

Spectral Data

Apomorphine 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 39
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 1/16/2015 11:14:49 AM
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Identificators

InChI InChI=1S/C17H17NO2/c1-18-8-7-10-3-2-4-12-15(10)13(18)9-11-5-6-14(19)17(20)16(11)12/h2-6,13,19-20H,7-9H2,1H3
InChI Key VMWNQDUVQKEIOC-UHFFFAOYSA-N
Canonical SMILES CN1CCC2=CC=CC3=C2C1CC4=C3C(=C(C=C4)O)O
CAS 41372207
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Other Names 6a-β-Aporphine-10,11-diol;
4H-Dibenzo[de,g]quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-methyl-

In Other Databases

ChEMBL CHEMBL70099
Wikipedia Apomorphine
PubChem 2215
ChemSpider 2129