Molecular formula: | C23H28N2O4 |
Average mass: | 396.487 |
Monoisotopic mass: | 396.204907 |
ChemSpider ID: | 2301316 |
3 of 3 defined stereocentres
Double-bond stereo
(16E)-9-Méthoxy-16-(méthoxyméthylène)coryn-18-én-17-oate de méthyle
[French]
[ACD/IUPAC Name]1346-36-7
[RN]Indolo(2,3-a)quinolizine-2-acetic acid, 3-ethenyl-1,2,3,4,6,7,12,12b-octahydro-8-methoxy-alpha-(methoxymethylene)-, methyl ester (alphaE,2S,3R,12bS)-
Indolo[2,3-a]quinolizine-2-acetic acid, 3-ethenyl-1,2,3,4,6,7,12,12b-octahydro-8-methoxy-alpha-(methoxymethylene)-, methyl ester, (alphaE,2S,3R,12bS)-
[ACD/Index Name]Methyl (16E)-9-methoxy-16-(methoxymethylene)coryn-18-en-17-oate
[ACD/IUPAC Name]Methyl-(16E)-9-methoxy-16-(methoxymethylen)coryn-18-en-17-oat
[German]
[ACD/IUPAC Name]Paynantheine
(αE,2S,3R,12bS)-3-ethenyl-1,2,3,4,6,7,12,12b-octahydro-8-methoxy-α-(methoxymethylene)-indolo[2,3-a]quinolizine-2-acetic acid, methyl ester
5-hydroxytryptamine receptor 1A
5-hydroxytryptamine receptor 2A
5-hydroxytryptamine receptor 2B
5-hydroxytryptamine receptor 2C
5-hydroxytryptamine receptor 7
5HT1A_HUMAN
5HT2A_HUMAN
5HT2B_HUMAN
5HT2C_HUMAN
5HT7R_HUMAN
METHYL (2E)-2-[(2S,3R,12BS)-3-ETHENYL-8-METHOXY-1H,2H,3H,4H,6H,7H,12H,12BH-INDOLO[2,3-A]QUINOLIZIN-2-YL]-3-METHOXYPROP-2-ENOATE
OPRD_HUMAN
OPRD_MOUSE
OPRK_HUMAN
OPRK_MOUSE
OPRM_HUMAN
OPRM_MOUSE
PATULIN(RG)
PAYNANTHEINE(SH)
Δ-type opioid receptor
κ-type opioid receptor
μ-type opioid receptor