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1-(2,3,4-trimethoxyphenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol

1-(2,3,4-trimethoxyphenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol structure

CAS No:
1164523-31-2
Formula:
C18H27NO4
Chemical Name:
1-(2,3,4-trimethoxyphenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol
Synonyms:
MLS000075072;1-(2,3,4-Trimethoxyphenyl)octahydroisoquinolin-4a(2H)-ol;SMR000010845;1164523-31-2;Opera_ID_235;Oprea1_832984;CHEMBL1345852;1-(2,3,4-Trimethoxy-phenyl)-octahydro-isoquinolin-4a-ol;HMS2390O13;ALBB-020697;MFCD02225663;AKOS000513693;1-(2,3,4-trimethoxyphenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol;SR-01000320261;SR-01000320261-1;4a(2H)-isoquinolinol, octahydro-1-(2,3,4-trimethoxyphenyl)-

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1-(2,3,4-trimethoxyphenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol Basic Attributes

Molecular Weight：

321.4 g/mol

Exact Mass：

321.19400834 g/mol

Characteristics

PSA：

60 Å²

Computed Properties

Molecular Weight:321.4
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:321.19400834
Monoisotopic Mass:321.19400834
Topological Polar Surface Area:60
Heavy Atom Count:23
Complexity:393
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: dinitrogen pentoxide formula; stranguria; dimethiconol; glycerol formula; ca hypochlorite; acetylene formula

Guide of 1-(2,3,4-trimethoxyphenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol

Basic Attributes
Characteristics
Computed Properties

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