1,1′,2,2′,3,3′,4,4′-Octahydro-1,1′-biisoquinoline
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1,1′,2,2′,3,3′,4,4′-Octahydro-1,1′-biisoquinoline
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CAS No:
84500-68-5
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Formula:
C18H20N2
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Chemical Name:
1,1′,2,2′,3,3′,4,4′-Octahydro-1,1′-biisoquinoline
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Synonyms:
1,1′-Biisoquinoline,1,1′,2,2′,3,3′,4,4′-octahydro-;1,1′,2,2′,3,3′,4,4′-Octahydro-1,1′-biisoquinoline;NSC 281678;1,1′,2′,2′,3,3′,4,4′-Octahydro-1,1′-bisisoquinoline
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CAS No:
1,1′,2,2′,3,3′,4,4′-Octahydro-1,1′-biisoquinoline Basic Attributes
264.4 g/mol
264.36
281678
DTXSID50314240|DTXSID70460596
Computed Properties
Molecular Weight:264.4
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:264.162648646
Monoisotopic Mass:264.162648646
Topological Polar Surface Area:24.1
Heavy Atom Count:20
Complexity:297
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1,1′,2,2′,3,3′,4,4′-Octahydro-1,1′-biisoquinoline
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