(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl) 3,4-dichlorobenzoate
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(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl) 3,4-dichlorobenzoate
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CAS No:
57464-39-8
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Formula:
C17H21Cl2NO2
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Chemical Name:
(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl) 3,4-dichlorobenzoate
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Synonyms:
trans-6-(3,4-Dichlorobenzoyloxy)-2-methyldecahydroisoquinoline;trans-Decahydro-2-methyl-6-isoquinolinol 3,4-dichlorobenzoate;6-ISOQUINOLINOL, DECAHYDRO-2-METHYL-, 3,4-DICHLOROBENZOATE, (E)-;57464-39-8
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CAS No:
(2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl) 3,4-dichlorobenzoate Basic Attributes
342.3 g/mol
341.0949343 g/mol
Computed Properties
Molecular Weight:342.3
XLogP3:4.6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:341.0949343
Monoisotopic Mass:341.0949343
Topological Polar Surface Area:29.5
Heavy Atom Count:22
Complexity:406
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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[2-(cycloheptylamino)-2-oxoethyl] 3,4-dichlorobenzoate Formula
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[2-oxo-2-(propylamino)ethyl] 3,4-dichlorobenzoate Formula
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[2-(methylamino)-2-oxoethyl] 3,4-dichlorobenzoate Formula
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propyl 3,4-dichlorobenzoate Structure
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