1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2-(3-methylbut-2-enyl)-3,4-dihydro-1H-isoquinoline
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1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2-(3-methylbut-2-enyl)-3,4-dihydro-1H-isoquinoline
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CAS No:
63937-77-9
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Formula:
C24H30ClNO2
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Chemical Name:
1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2-(3-methylbut-2-enyl)-3,4-dihydro-1H-isoquinoline
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Synonyms:
63937-77-9;1-(4-Chlorophenethyl)-6,7-dimethoxy-2-(3-methylbut-2-enyl)-1,2,3,4-tetrahydroisoquinoline;Isoquinoline, 1,2,3,4-tetrahydro-1-(4-chlorophenethyl)-6,7-dimethoxy-2-(3-methylbut-2-enyl)-;DTXSID60981200;1-(4-Chlorophenethyl)-6,7-dimethoxy-2-(3-methylbut-2-en-1-yl)-1,2,3,4-tetrahydroisoquinoline;1-[2-(4-Chlorophenyl)ethyl]-6,7-dimethoxy-2-(3-methylbut-2-en-1-yl)-1,2,3,4-tetrahydroisoquinoline
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CAS No:
1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2-(3-methylbut-2-enyl)-3,4-dihydro-1H-isoquinoline Basic Attributes
400.0 g/mol
399.1965069 g/mol
Computed Properties
Molecular Weight:400.0
XLogP3:6.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:399.1965069
Monoisotopic Mass:399.1965069
Topological Polar Surface Area:21.7
Heavy Atom Count:28
Complexity:499
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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