4-MeO-DMT

4-MeO-DMT
識別資訊
	IUPAC命名法 2-(4-Methoxy-1H-indol-3-yl)-N,N-dimethylethanamine; ;
CAS號	3965-97-7
PubChem CID	12017578;
ChemSpider	23126449 ;
UNII	X4NBI2F334;
ChEMBL	ChEMBL32029 ;
CompTox Dashboard（英語：CompTox Chemicals Dashboard） (EPA)	DTXSID20475892 ;
化學資訊
化學式	C13H18N2O
摩爾質量	218.30 g·mol−1
3D模型（JSmol（英語：JSmol））	交互式圖像;
	SMILES CN(C)CCC1=CNC2=CC=CC(OC)=C21;
	InChI InChI=1S/C13H18N2O/c1-15(2)8-7-10-9-14-11-5-4-6-12(16-3)13(10)11/h4-6,9,14H,7-8H2,1-3H3 ; Key:HFYHBTWTJDAYGW-UHFFFAOYSA-N ;

4-MeO-DMT（4-甲氧基-N,N-二甲基色胺，英語：4-Methoxy-N,N-dimethyltryptamine，也稱為O-甲基脫磷酸裸蓋菇素，英語：O-methylpsilocin）是一種色胺衍生物，化學式C₁₃H₁₈N₂O，能作為致幻劑，效果弱於5-甲氧基二甲基色胺（5-MeO-DMT）和脫磷酸裸蓋菇素（4-HO-DMT）。^[1]^[2]^[3]^[4]

參考文獻

^ Glennon RA, Young R, Benington F, Morin RD. Hallucinogens as discriminative stimuli: a comparison of 4-OMe DMT and 5-OMe DMT with their methythio counterparts. Life Sciences. February 1982, 30 (5): 465–7. PMID 6801410. doi:10.1016/0024-3205(82)90463-5.
^ Kline TB, Benington F, Morin RD, Beaton JM. Structure-activity relationships in potentially hallucinogenic N,N-dialkyltryptamines substituted in the benzene moiety. Journal of Medicinal Chemistry. August 1982, 25 (8): 908–13. PMID 7120280. doi:10.1021/jm00350a005.
^ Kline TB, Benington F, Morin RD, Beaton JM, Glennon RA, Domelsmith LN, Houk KN, Rozeboom MD. Structure-activity relationships for hallucinogenic N,N-dialkyltryptamines: photoelectron spectra and serotonin receptor affinities of methylthio and methylenedioxy derivatives. Journal of Medicinal Chemistry. November 1982, 25 (11): 1381–3. PMID 6815326. doi:10.1021/jm00353a021.
^ Nichols DE, Glennon RA. Medicinal Chemistry and Structure-Activity Relationships of Hallucinogens, in Hallucinogens, Neurochemical, Behavioral, and Clinical Perspectives (Raven Press 1984), pp 95-142. ISBN 978-0-89004-990-7

識別資訊


IUPAC命名法 2-(4-Methoxy-1H-indol-3-yl)-N,N-dimethylethanamine
CAS號	3965-97-7 ^Y
PubChem CID	12017578
ChemSpider	23126449^Y
UNII	X4NBI2F334
ChEMBL	ChEMBL32029^Y
CompTox Dashboard（英語：CompTox Chemicals Dashboard） (EPA)	DTXSID20475892
化學資訊
化學式	C₁₃H₁₈N₂O
摩爾質量	218.30 g·mol⁻¹
3D模型（JSmol（英語：JSmol））	交互式圖像
SMILES CN(C)CCC1=CNC2=CC=CC(OC)=C21
InChI InChI=1S/C13H18N2O/c1-15(2)8-7-10-9-14-11-5-4-6-12(16-3)13(10)11/h4-6,9,14H,7-8H2,1-3H3^Y Key:HFYHBTWTJDAYGW-UHFFFAOYSA-N^Y