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(4aR,10bR)-4-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-7,8-diol;hydrobromide

(4aR,10bR)-4-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-7,8-diol;hydrobromide structure

CAS No:
59424-69-0
Formula:
C14H20BrNO2
Chemical Name:
(4aR,10bR)-4-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-7,8-diol;hydrobromide
Synonyms:
GJH 166;GJH-166;GJH-166, (trans)-isomer;GJH-166, hydrobromide, (cis)-isomer;trans-4-methyl-7,8-dihydroxy-1,2,3,4,4a,5,6,10b-octahydrobenzo(f)quinoline hydrobromide;59424-69-0;Gjh 166;Gjh-166;trans-4-Methyl-7,8-dihydroxy-1,2,3,4,4a,5,6,10b-octahydrobenzo(f)quinoline hydrobromide;SCHEMBL242356;DTXSID80974831;trans-1,2,3,4,4a,5,6,10b-Octahydro-4-methylbenzo(f)quinoline-7,8-diol;4-Methyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline-7,8-diol--hydrogen bromide (1/1)

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(4aR,10bR)-4-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-7,8-diol;hydrobromide Basic Attributes

Molecular Weight：

314.22 g/mol

Exact Mass：

313.06774 g/mol

Characteristics

PSA：

43.7 Å²

Drug Information

MeSH Entry Terms：

GJH 166

Computed Properties

Molecular Weight:314.22
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Exact Mass:313.06774
Monoisotopic Mass:313.06774
Topological Polar Surface Area:43.7
Heavy Atom Count:18
Complexity:283
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Guide of (4aR,10bR)-4-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-7,8-diol;hydrobromide

Basic Attributes
Characteristics
Drug Information
Computed Properties

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