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

Modify Date: 2025-09-13 20:06:05

(4aS,10bR)-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline-7,9-diol Structure
(4aS,10bR)-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline-7,9-diol structure
 Common Name (4aS,10bR)-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline-7,9-diol
CAS Number 87657-20-3 Molecular Weight 219.28000
Density N/A Boiling Point N/A
Molecular Formula C13H17NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C13H17NO2
Molecular Weight 219.28000
Exact Mass 219.12600
PSA 52.49000
LogP 2.20840
InChIKey RTZCGMQBIRBCHE-SKDRFNHKSA-N
SMILES Oc1cc(O)c2c(c1)C1CCCNC1CC2
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Chemsrc provides CAS#:87657-20-3 MSDS, density, melting point, boiling point, structure, etc. Its name is (4aS,10bR)-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline-7,9-diol>> amp version: (4aS,10bR)-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline-7,9-diol

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