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(4aS,10bS)-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline-7,9-diol

(4aS,10bS)-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline-7,9-diol structure

CAS No:
87657-26-9
Formula:
C13H17NO2
Chemical Name:
(4aS,10bS)-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline-7,9-diol
Synonyms:
7,9-dihydroxy-1,2,3,4,4a,5,6,10b-octahydrobenzo(f)quinoline;7,9-DOBQ;87657-26-9;7,9-Dobq;CHEMBL2027959;DTXSID201007716;7,9-Dihydroxy-1,2,3,4,4a,5,6,10b-octahydrobenzo(f)quinoline;ZINC6091307;1,2,3,4,4a,5,6,10b-Octahydrobenzo[f]quinoline-7,9-diol;Benzo(f)quinoline-7,9-diol, 1,2,3,4,4a,5,6,10b-octahydro-, trans-

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(4aS,10bS)-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline-7,9-diol Basic Attributes

Molecular Weight：

219.28 g/mol

Exact Mass：

219.125928785 g/mol

Characteristics

PSA：

52.5 Å²

Drug Information

MeSH Entry Terms：

7,9-dihydroxy-1,2,3,4,4a,5,6,10b-octahydrobenzo(f)quinoline

Computed Properties

Molecular Weight:219.28
XLogP3:1.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Exact Mass:219.125928785
Monoisotopic Mass:219.125928785
Topological Polar Surface Area:52.5
Heavy Atom Count:16
Complexity:258
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (4aS,10bS)-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline-7,9-diol

Basic Attributes
Characteristics
Drug Information
Computed Properties

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