Pretazettine
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Pretazettine
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CAS No:
17322-84-8
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Formula:
C18H21NO5
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Chemical Name:
Pretazettine
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Synonyms:
8H-[1,3]Dioxolo[6,7][2]benzopyrano[3,4-c]indol-8-ol,3,4,4a,5,6,6a-hexahydro-3-methoxy-5-methyl-,(3S,4aS,6aR,8R,13bS)-;Pretazettine;Tazettine,6a-deoxy-8-hydroxy-,(6aβ,8β)-;Isotazettine;8H-[1,3]Dioxolo[6,7][2]benzopyrano[3,4-c]indole,tazettine deriv.;(3S,4aS,6aR,8R,13bS)-3,4,4a,5,6,6a-Hexahydro-3-methoxy-5-methyl-8H-[1,3]dioxolo[6,7][2]benzopyrano[3,4-c]indol-8-ol;(+)-Pretazettine;8H-[1,3]Dioxolo[6,7][2]benzopyrano[3,4-c]indol-8-ol,3,4,4a,5,6,6a-hexahydro-3-methoxy-5-methyl-,[3S-(3α,4aα,6aα,8α,13bR*)]-;6a-Deoxy-8β-hydroxy-6aβ-tazettine;Pretazetine;19625-18-4
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CAS No:
Drug Information
3,4,4a,5,6,6a-hexahydro-3-methoxy-5-methyl-8H- (1,3)dioxolo(6,7)(2)benzopyrano(3,4-c)indol-8-ol (stereoisomer)
Computed Properties
Molecular Weight:331.4
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:331.14197277
Monoisotopic Mass:331.14197277
Topological Polar Surface Area:60.4
Heavy Atom Count:24
Complexity:542
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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