4-propyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-7-ol
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![4-propyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-7-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/95bc84da49cd4657abdfad60e283466d.png "4-propyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-7-ol")
4-propyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-7-ol
structure -
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CAS No:
87533-97-9
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Formula:
C16H23NO
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Chemical Name:
4-propyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-7-ol
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Synonyms:
trans-4-propyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-7-ol; N-n-Propyl-7-hydroxyoctahydrobenzo(f)quinoline; CS-263; trans-(+/-)-7-hydroxy-4-n-propyl-1,2,3,4,4a,5,6,10b-octahydrobenzo
quinoline; cis-7-Obq; CS-265;Expand
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CAS No:
4-propyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-7-ol Basic Attributes
245.36000
245.177964357 g/mol
Computed Properties
Molecular Weight:245.36
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:245.177964357
Monoisotopic Mass:245.177964357
Topological Polar Surface Area:23.5
Heavy Atom Count:18
Complexity:280
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-propyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-7-ol
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