1-[2-(4-chlorophenyl)ethyl]-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline
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![1-[2-(4-chlorophenyl)ethyl]-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/98e376c2717e4ebf8c5ee9436bb4971d.png "1-[2-(4-chlorophenyl)ethyl]-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline")
1-[2-(4-chlorophenyl)ethyl]-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline
structure -
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CAS No:
63937-99-5
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Formula:
C18H24ClN
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Chemical Name:
1-[2-(4-chlorophenyl)ethyl]-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline
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Synonyms:
63937-99-5;1-(4-Chlorophenethyl)-2-methyl-1,2,3,4,5,6,7,8-octahydroisoquinoline;BRN 1431619;Isoquinoline, 1-(4-chlorophenethyl)-2-methyl-1,2,3,4,5,6,7,8-octahydro-;ISOQUINOLINE, 1,2,3,4,5,6,7,8-OCTAHYDRO-1-(4-CHLOROPHENETHYL)-2-METHYL-;DTXSID10981210;1-[2-(4-Chlorophenyl)ethyl]-2-methyl-1,2,3,4,5,6,7,8-octahydroisoquinoline
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CAS No:
1-[2-(4-chlorophenyl)ethyl]-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline Basic Attributes
289.8 g/mol
289.1597275 g/mol
Computed Properties
Molecular Weight:289.8
XLogP3:4.4
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:289.1597275
Monoisotopic Mass:289.1597275
Topological Polar Surface Area:3.2
Heavy Atom Count:20
Complexity:354
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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