SDZ SER-082

SDZ SER-082
	File:SDZ SER-082.svg
識別資訊
	IUPAC命名法 (+)-cis 4,5,7a,8,9,10,11,11a-octahydro-7H-10-methylindolo[1,7-bc][2,6]-naphthyridine; ;
CAS號	141474-54-6 check
PubChem CID	9859407;
IUPHAR/BPS	195;
ChemSpider	8035107 ☒;
UNII	M7FHF24Q22;
E編碼	{{#property:P628}}
CompTox Dashboard (EPA)	{{#property:P3117}}Module:EditAtWikidata第29行Lua錯誤：attempt to index field 'wikibase' (a nil value);
ECHA InfoCard	{{#property:P2566}}Module:EditAtWikidata第29行Lua錯誤：attempt to index field 'wikibase' (a nil value)
化學資訊
化學式	C15H20N2
摩爾質量	228.34 g·mol−1
3D模型（JSmol）	交互式圖像;
	SMILES CN1CC[C@@H]2CN3CCC4=C3C(=CC=C4)[C@@H]2C1;
	InChI InChI=1S/C15H20N2/c1-16-7-5-12-9-17-8-6-11-3-2-4-13(15(11)17)14(12)10-16/h2-4,12,14H,5-10H2,1H3/t12-,14-/m1/s1 ☒; Key:YASBOGFWAMXINH-TZMCWYRMSA-N ☒;

參考文獻[編輯]

^ Nozulak J, Kalkman HO, Floersheim P, Hoyer D, Schoeffter P, Buerki HR. (+)-cis-4,5,7a,8,9,10,11,11a-octahydro-7H-10-methylindolo[1,7- bc][2,6]-naphthyridine: a 5-HT2C/2B receptor antagonist with low 5-HT2A receptor affinity. Journal of Medicinal Chemistry. January 1995, 38 (1): 28–33. PMID 7837236. doi:10.1021/jm00001a007.

識別資訊
File:SDZ SER-082.svg
IUPAC命名法 (+)-cis 4,5,7a,8,9,10,11,11a-octahydro-7H-10-methylindolo[1,7-bc][2,6]-naphthyridine
CAS號	141474-54-6 ^checkY
PubChem CID	9859407
IUPHAR/BPS	195
ChemSpider	8035107^☒N
UNII	M7FHF24Q22
E編碼	{{#property:P628}}
CompTox Dashboard (EPA)	{{#property:P3117}}Module:EditAtWikidata第29行Lua錯誤：attempt to index field 'wikibase' (a nil value)
ECHA InfoCard	{{#property:P2566}}Module:EditAtWikidata第29行Lua錯誤：attempt to index field 'wikibase' (a nil value)
化學資訊
化學式	C₁₅H₂₀N₂
摩爾質量	228.34 g·mol⁻¹
3D模型（JSmol）	交互式圖像
SMILES CN1CC[C@@H]2CN3CCC4=C3C(=CC=C4)[C@@H]2C1
InChI InChI=1S/C15H20N2/c1-16-7-5-12-9-17-8-6-11-3-2-4-13(15(11)17)14(12)10-16/h2-4,12,14H,5-10H2,1H3/t12-,14-/m1/s1^☒N Key:YASBOGFWAMXINH-TZMCWYRMSA-N^☒N