(4aS,10bR)-3-cyclohexyl-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]isoquinoline
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![(4aS,10bR)-3-cyclohexyl-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]isoquinoline structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a561aa48ead34ca2b89650ad950adb51.png "(4aS,10bR)-3-cyclohexyl-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]isoquinoline")
(4aS,10bR)-3-cyclohexyl-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]isoquinoline
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CAS No:
140605-06-7
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Formula:
C19H27N
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Chemical Name:
(4aS,10bR)-3-cyclohexyl-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]isoquinoline
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Synonyms:
3-cyclohexyl-1,2,3,4,4a,5,6,10b-octahydrobenz(f)isoquinoline;3-cyclohexyl-1,2,3,4,4a,5,6,10b-octahydrobenz(f)isoquinoline hydrochloride;HEXOH-benzisoquinoline;140605-06-7;3-Cyclohexyl-1,2,3,4,4a,5,6,10b-octahydrobenz(f)isoquinoline;Hexoh-benzisoquinoline;Benz(f)isoquinoline, 3-cyclohexyl-1,2,3,4,4a,5,6,10b-octahydro-, trans-(+-)-;SCHEMBL9306791;DTXSID00161443;ZINC1492986;(4aS,10bR)-3-cyclohexyl-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]isoquinoline;(4aS)-1,2,3,4,4aalpha,5,6,10bbeta-Octahydro-3-cyclohexylbenz[f]isoquinoline
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CAS No:
(4aS,10bR)-3-cyclohexyl-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]isoquinoline Basic Attributes
269.4 g/mol
269.214349865 g/mol
DTXSID00161443
Computed Properties
Molecular Weight:269.4
XLogP3:4.6
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:269.214349865
Monoisotopic Mass:269.214349865
Topological Polar Surface Area:3.2
Heavy Atom Count:20
Complexity:320
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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