View source for Apomorphine (data page)

{{OrganicBox complete
| -------------- GENERAL ----------------
|wiki_name=Apomorphine
|synthetic=yes
|image=[[Image:Apomorphine.svg|200px|The structure of Apomorphine]]
|name=5,6,6a,7-tetrahydro-6-methyl-4H-dibenzo[de,g]quinolin-10,11-diol (?) {{ref_N|1|a}}
|C=17 |H=17 |N=1 |O=2
|mass= 267.322 {{ref_N|1|b}}
|abbreviation=
|synonyms=6-methyl-6aβ-noraporphine-10,11-diol<br />6a-β-aporphine-10,11-diol<br />Apomorfin<br />A4393<br />D004<br />N-methylnorapomorphine
| --------------DATABASES ----------------
|SMILES=CN1CCC2=CC=CC3=C2C1CC4=C3C(=C(C=C4)O)O {{ref_N|1|c}}
|InChI=1/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 {{ref_N|1|d}}
|ATC_prefix=N04
|ATC_suffix=BC07
|CAS=58-00-4
|DrugBank=APRD00531
|EINECS=
|PubChem=6005 {{ref_N|1|e}}
| -------- Structure and properties -------
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| -------------- Spectral data --------------
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| -------- Phase behaviour -------
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| ------- Solid properties -------
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| ------- Liquid properties -------
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| ------------- Gas properties --------------
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| ============== HAZARD PROPERTIES ===============
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| ============== CHEMICAL PROPERTIES ===============
|XLogP=3.03 {{ref_N|1|f}}
|isoelectric_point=
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|tautomers=18 {{ref_N|1|g}}
|H_bond_donor=2 {{ref_N|1|h}}
|H_bond_acceptor=3 {{ref_N|1|i}}
}}

==References==
<div style="font-size: 95%">
#{{note_N|1|a}} {{note_N|1|b}} {{note_N|1|c}} {{note_N|1|d}} {{note_N|1|e}} {{note_N|1|f}} {{note_N|1|g}} {{note_N|1|h}} {{note_N|1|i}} {{PubChemLink|6005}}

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==External links==



{{Dopamine agonists}}

[[Category:Alkaloids]]
[[Category:Dopamine agonists]]
[[Category:Erectile dysfunction drugs]]
[[Category:Heterocyclic compounds (4 or more rings)]]
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