1-[[4-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)-1-bicyclo[2.2.2]octanyl]methyl]-1,2,3,4-tetrahydroisoquinoline
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![1-[[4-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)-1-bicyclo[2.2.2]octanyl]methyl]-1,2,3,4-tetrahydroisoquinoline structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a6849f8098394dae91b092b7ea21aee0.png "1-[[4-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)-1-bicyclo[2.2.2]octanyl]methyl]-1,2,3,4-tetrahydroisoquinoline")
1-[[4-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)-1-bicyclo[2.2.2]octanyl]methyl]-1,2,3,4-tetrahydroisoquinoline
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CAS No:
63990-94-3
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Formula:
C28H36N2
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Chemical Name:
1-[[4-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)-1-bicyclo[2.2.2]octanyl]methyl]-1,2,3,4-tetrahydroisoquinoline
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Synonyms:
63990-94-3;BICYCLO(2.2.2)OCTANE, 1,4-BIS(1,2,3,4-TETRAHYDROISOQUINOLYLMETHYL)-;1,4-Bis(1,2,3,4-tetrahydroisoquinolylmethyl)-1,4-bicyclo(2.2.2)octane;DTXSID50981794;1,1'-[Bicyclo[2.2.2]octane-1,4-diylbis(methylene)]di-1,2,3,4-tetrahydroisoquinoline
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CAS No:
1-[[4-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)-1-bicyclo[2.2.2]octanyl]methyl]-1,2,3,4-tetrahydroisoquinoline Basic Attributes
400.6 g/mol
400.287849157 g/mol
Computed Properties
Molecular Weight:400.6
XLogP3:6.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:400.287849157
Monoisotopic Mass:400.287849157
Topological Polar Surface Area:24.1
Heavy Atom Count:30
Complexity:523
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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