1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline
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1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline
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CAS No:
51072-36-7
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Formula:
C17H23NO
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Chemical Name:
1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline
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Synonyms:
Isoquinoline,1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]-;Isoquinoline,1,2,3,4,5,6,7,8-octahydro-1-(p-methoxybenzyl)-;1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline;1-(p-Methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline;(±)-1-(4-Methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline;1-(4-Methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline;1-[(4-Methoxyphenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinoline;57849-23-7
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CAS No:
1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline Basic Attributes
257.37 g/mol
257.37
256-950-3|250-144-5|260-988-6
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:257.37
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:257.177964357
Monoisotopic Mass:257.177964357
Topological Polar Surface Area:21.3
Heavy Atom Count:19
Complexity:328
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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