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

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

CAS No:
87657-28-1
Formula:
C15H21NO2
Chemical Name:
(4aS,10bS)-4-ethyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-7,9-diol
Synonyms:
Ha 118;Ha-118;N-ethyl-7,9-dihydroxyoctahydrobenzo(f)quinoline;trans-N-ethyl-7,9-dihydroxyoctahydrobenzo(f)quinoline;Ha 118;87657-28-1;Ha-118;trans-N-Ethyl-7,9-dihydroxyoctahydrobenzo(f)quinoline;DTXSID40236548;N-ethyl-7,9-dihydroxyoctahydrobenzo(f)quinoline;(4aalpha,10bbeta)-4-Ethyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline-7,9-diol;Benzo(f)quinoline-7,9-diol, 4-ethyl-1,2,3,4,4a,5,6,10b-octahydro-, trans-

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

Molecular Weight：

247.33 g/mol

Exact Mass：

247.157228913 g/mol

DSSTox ID：

DTXSID40236548

Characteristics

PSA：

43.7 Å²

Drug Information

MeSH Entry Terms：

Ha 118

Computed Properties

Molecular Weight:247.33
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:247.157228913
Monoisotopic Mass:247.157228913
Topological Polar Surface Area:43.7
Heavy Atom Count:18
Complexity:296
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Drug Information
Computed Properties

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