3-methoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium-2-ol
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![3-methoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium-2-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/be46df8aebfe4c8295449f4f8b78766e.png "3-methoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium-2-ol")
3-methoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium-2-ol
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CAS No:
66804-22-6
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Formula:
C20H16NO4+
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Chemical Name:
3-methoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium-2-ol
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Synonyms:
O-Demethylnitidine;66804-22-6;Terihanine;CHEMBL3598197;AKNZHZBYUFSHKB-UHFFFAOYSA-;DTXSID60216923;3-methoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium-2-ol;[1,3]benzodioxolo[5,6-c]phenanthridinium, 2-hydroxy-3-methoxy-12-methyl-;(1,3)Benzodioxolo(5,6-c)phenanthridinium, 2(or 3)-hydroxy-3(or 2)-methoxy-12-methyl-
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CAS No:
3-methoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium-2-ol Basic Attributes
334.3 g/mol
334.10793299 g/mol
DTXSID60216923
Computed Properties
Molecular Weight:334.3
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:334.10793299
Monoisotopic Mass:334.10793299
Topological Polar Surface Area:51.8
Heavy Atom Count:25
Formal Charge:1
Complexity:502
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- propionet
- butan-2-ol
- acid name of hi
- allura red ac
- pentanal
- glycerol formula
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