Cryptopine

Cryptopine
Names
	Preferred IUPAC name 9,10-Dimethoxy-5-methyl-4,6,7,13-tetrahydro-2H-benzo[e][1,3]dioxolo[4,5-l][2]benzazecin-12(5H)-one
Identifiers
CAS Number	482-74-6 ;
3D model (JSmol)	Interactive image;
ChEMBL	ChEMBL1339015;
ChemSpider	65491;
ECHA InfoCard	100.006.896
PubChem CID	72616;
UNII	MW13X5YK4A ;
CompTox Dashboard (EPA)	DTXSID40197463 ;
	InChI InChI=1S/C21H23NO5/c1-22-7-6-14-9-19(24-2)20(25-3)10-15(14)17(23)8-13-4-5-18-21(16(13)11-22)27-12-26-18/h4-5,9-10H,6-8,11-12H2,1-3H3 Key: XPOJSWHIKCNLEQ-UHFFFAOYSA-N; InChI=1/C21H23NO5/c1-22-7-6-14-9-19(24-2)20(25-3)10-15(14)17(23)8-13-4-5-18-21(16(13)11-22)27-12-26-18/h4-5,9-10H,6-8,11-12H2,1-3H3 Key: XPOJSWHIKCNLEQ-UHFFFAOYAD;
	SMILES CN1CCc2cc(c(cc2C(=O)Cc3ccc4c(c3C1)OCO4)OC)OC;
Properties
Chemical formula	C21H23NO5
Molar mass	369.411
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Cryptopine is an opium alkaloid. It is found in plants in the family Papaveraceae, including Argemone mexicana.^[1]^[2]

References

^ Brahmachari, Goutam; Gorai, Dilip; Roy, Rajiv (2013-05-01). "Argemone mexicana: Chemical and pharmacological aspects". Revista Brasileira de Farmacognosia. 23 (3): 559–575. doi:10.1590/S0102-695X2013005000021. ISSN 0102-695X.
^ Ramanathan, V. S.; Chandra, P. (1980). "Recovery of thebaine and cryptopine from Indian opium". Bulletin on Narcotics. 32 (2): 49–63. ISSN 0007-523X. PMID 6907026.

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v t e Opium components
Alkaloids	16-Hydroxythebaine Berberine Canadine Codamine Coptisine Coreximine Cycloartenone Cyclolaudenol Dehydroreticuline Dihydrosanguinarine Glaucine Isoboldine Isocorypalmine Laudanidine Magnoflorine Narceine Narceinone Norlaudanosoline Norsanguinarine Oripavine Oxysanguinarine Palaudine Papaverrubine B (O-methyl-porphyroxine) Papaverrubine C (epiporphyroxine) Reticuline Salutaridine (sinoacutine) Sanguinarine Scoulerine Somniferine Stepholidine
Morphine group (Phenanthrenes. Includes opioids)	Codeine Morphine Narcotoline Neopine Perparin Papaverrubine D (porphyroxine) Pseudocodeine Pseudomorphine Thebaine
Isoquinolines	Cotarnine Eupaverine Hydrocotarnine Laudanosine Laudanine Noscapine (narcotine) Papaverine Papaveraldine Xanthaline
Protopine group	α-Allocryptopine Corycavamine Corycavine Cryptopine Protopine
Tetrahydroprotoberberine group	Corydaline Corybulbine Isocorybulbine Capaurine
Aporphine group	Dicentrine Glaucine Corytuberine Cularine Corydine Isocorydine Bulbocapnine
Phtalide-isoquinolines	Adulmine Bicuculline Bicucine Corlumine
α-Naphthaphenanthridines	Chelidonine β-Homochelidonoine Chelerythrine Sanguinarine
Other components	Meconic acid Cycloartenol

Names


Preferred IUPAC name 9,10-Dimethoxy-5-methyl-4,6,7,13-tetrahydro-2H-benzo[e][1,3]dioxolo[4,5-l][2]benzazecin-12(5H)-one
Identifiers
CAS Number	482-74-6^Y
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL1339015
ChemSpider	65491
ECHA InfoCard	100.006.896
PubChem CID	72616
UNII	MW13X5YK4A^Y
CompTox Dashboard (EPA)	DTXSID40197463
InChI InChI=1S/C21H23NO5/c1-22-7-6-14-9-19(24-2)20(25-3)10-15(14)17(23)8-13-4-5-18-21(16(13)11-22)27-12-26-18/h4-5,9-10H,6-8,11-12H2,1-3H3 Key: XPOJSWHIKCNLEQ-UHFFFAOYSA-N InChI=1/C21H23NO5/c1-22-7-6-14-9-19(24-2)20(25-3)10-15(14)17(23)8-13-4-5-18-21(16(13)11-22)27-12-26-18/h4-5,9-10H,6-8,11-12H2,1-3H3 Key: XPOJSWHIKCNLEQ-UHFFFAOYAD
SMILES CN1CCc2cc(c(cc2C(=O)Cc3ccc4c(c3C1)OCO4)OC)OC
Properties
Chemical formula	C₂₁H₂₃NO₅
Molar mass	369.411
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references