Yohimbine pseudoindoxyl

methyl 8'-hydroxy-3-oxospiro[1H-indole-2,1'-3,5,5a,6,7,8,9,9a,10,10a-decahydro-2H-pyrrolo[1,2-b]isoquinoline]-9'-carboxylate

Also Known As: Yohimbine pseudoindoxyl|beta-Yohimbine-pseudoindoxyl|Methyl 1,2',3,3',5'a,6,7',8',9',9'a,10',10'a-dodecahydro-8'-hydroxy-3-oxospiro(2H-indole-2,1'(5'H)-pyrrolo(1,2-b)isoquinoline)-9'-carboxylate (5'aR-(5'aalpha,8'beta,9'beta,9'abeta,10'abeta))-|Methyl8'-hydroxy-3-oxospiro[1h-indole-2,1'-3,5,5a,6,7,8,9,9a,10,10a-decahydro-2H-pyrrolo[1,2-b]isoquinoline]-9'-carboxylate|Spiro(2H-indole-2,1'(5'H)-pyrrolo(1,2-b)isoquinoline)-9'-carboxylic acid, 1,2',3,3',5'a,6,7',8',9',9'a,10',10'a-dodecahydro-8'-hydroxy-3-oxo-, methyl ester, (5'aR-(5'aalpha,8'beta,9'beta,9'abeta,10'abeta))-|Methyl 8'-hydroxy-3-oxo-1,2',3,3',5'a,6',7',8',9',9'a,10',10'a-dodecahydro-5'H-spiro[indole-2,1'-pyrrolo[1,2-b]isoquinoline]-9'-carboxylate|methyl 8'-hydroxy-3-oxospiro[1H-indole-2,1'-3,5,5a,6,7,8,9,9a,10,10a-decahydro-2H-pyrrolo[1,2-b]isoquinoline]-9'-carboxylate

Molecular Formula	C21H26N2O4
Molecular Weight	370.18927 g/mol
LogP	1.69
Topological Polar Surface Area	78.87 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	6
Rotatable Bonds	1
Exact Mass	370.18927
Heavy Atoms	27
Complexity	796.1

Chemical Identifiers

CAS Number	6872-98-6
SMILES	COC(=O)C1C(CCC2C1CC3C4(CCN3C2)C(=O)C5=CC=CC=C5N4)O