anisodamine

2D Structure
CID 6918612
IUPAC Name [(1R,3S,5R,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate
InChI InChI=1S/C17H23NO4/c1-18-12-7-13(9-15(18)16(20)8-12)22-17(21)14(10-19)11-5-3-2-4-6-11/h2-6,12-16,19-20H,7-10H2,1H3/t12-,13-,14+,15+,16-/m0/s1
InChI Key WTQYWNWRJNXDEG-RBZJEDDUSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H23NO4
Molecular Weight 305.4
synonyms ['anisodamine', '55869-99-3', 'Hyoscyamine, 6-hydroxy-', '01343Q8EL8', '[(1R,3S,5R,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate', 'DTXSID301025872', '(1R,3S,5R,6S)-6-HYDROXY-8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-YL (2S)-3-HYDROXY-2-PHENYLPROPANOATE', 'alpha-(Hydroxymethyl)benzeneacetic acid 6-hydroxy-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester', 'Benzeneacetic acid, alpha-(hydroxymethyl)-, (1R,3S,5R,6S)-6-hydroxy-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, (alphaS)-', 'DTXSID00425118', '((1R,3S,5R,6S)-6-hydroxy-8-methyl-8-azabicyclo(3.2.1)octan-3-yl) (2S)-3-hydroxy-2-phenylpropanoate', '(1R,3S,5R,6S)-6-hydroxy-8-methyl-8-azabicyclo(3.2.1)octan-3-yl (2S)-3-hydroxy-2-phenylpropanoate', 'RefChem:915889', '(-)-6beta-hydroxyhyoscyamine', 'DTXCID50375952', 'DTXCID601510125', '637-239-0', 'Anisodamine, (+/-)-', 'Raceanisodamine [WHO-DD]', 'U5AC4ZPQ36', 'Raceanisodamine', '6.beta.-Hydroxyhyoscyamine', 'UNII-U5AC4ZPQ36', '(-)-6.beta.-hydroxyhyoscyamine', '(-)-Anisodamine', '85760-60-7', 'Benzeneacetic acid, alpha-(hydroxymethyl)-, (1R,3S,5R,6S)-6-hydroxy-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, (alphaS)-rel-', '654-II', 'D-anisodamine', 'L-anisodamine', 'UNII-01343Q8EL8', '[(1S,3S,5S,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate', 'OVR', 'ANISODAMINE [MART.]', 'ANISODAMINE [WHO-DD]', 'orb1705028', 'CHEMBL2165224', 'SCHEMBL29353530', 'WTQYWNWRJNXDEG-RBZJEDDUSA-N', 'GLXC-25555', 'HY-N0584', 'MSK10925', 'AKOS015955736', 'CCG-221772', 'CS-4549', 'DB11785', 'EBC-616654', 'NCGC00485098-01', 'NCGC00485098-02', 'MS-24415', 'NS00069083', '(1R,3S,5R,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (S)-3-hydroxy-2-phenylpropanoate', '(S)-(1R,3S,5R,6S)-6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate', 'BENZENEACETIC ACID, .ALPHA.-(HYDROXYMETHYL)-, (1R,3S,5R,6S)-6-HYDROXY-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER, (.ALPHA.S)-', 'BENZENEACETIC ACID, .ALPHA.-(HYDROXYMETHYL)-, (1R,3S,5R,6S)-6-HYDROXY-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER, (.ALPHA.S)-REL-', 'Benzeneacetic acid, alpha-(hydroxymethyl)-, 6-hydroxy-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, (1R-(1-alpha,3-beta(S*),5-alpha,6-alpha))-']

From Pubchem