(2S,3R,12bS)-2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine
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![(2S,3R,12bS)-2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e96bd96ecd79427b97684534476f9624.png "(2S,3R,12bS)-2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine")
(2S,3R,12bS)-2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine
structure -
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CAS No:
64091-47-0
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Formula:
C29H37N3O2
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Chemical Name:
(2S,3R,12bS)-2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine
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Synonyms:
pseudotubulosine;64091-47-0;Pseudotubulosine;17-Norcorynan, 16-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)-;DTXSID30982587;2-[(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine
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CAS No:
(2S,3R,12bS)-2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine Basic Attributes
459.6 g/mol
459.28857743 g/mol
Computed Properties
Molecular Weight:459.6
XLogP3:5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:459.28857743
Monoisotopic Mass:459.28857743
Topological Polar Surface Area:49.5
Heavy Atom Count:34
Complexity:690
Defined Atom Stereocenter Count:3
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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