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1-[[3-methoxy-4-(4-methylphenoxy)phenyl]methyl]-2-methyl-5-(4-methylphenoxy)-3,4-dihydro-1H-isoquinoline
1-[[3-methoxy-4-(4-methylphenoxy)phenyl]methyl]-2-methyl-5-(4-methylphenoxy)-3,4-dihydro-1H-isoquinoline
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![1-[[3-methoxy-4-(4-methylphenoxy)phenyl]methyl]-2-methyl-5-(4-methylphenoxy)-3,4-dihydro-1H-isoquinoline structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/dddf792e6bd548728a29494c0147dc56.png "1-[[3-methoxy-4-(4-methylphenoxy)phenyl]methyl]-2-methyl-5-(4-methylphenoxy)-3,4-dihydro-1H-isoquinoline")
1-[[3-methoxy-4-(4-methylphenoxy)phenyl]methyl]-2-methyl-5-(4-methylphenoxy)-3,4-dihydro-1H-isoquinoline
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CAS No:
67334-96-7
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Formula:
C32H33NO3
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Chemical Name:
1-[[3-methoxy-4-(4-methylphenoxy)phenyl]methyl]-2-methyl-5-(4-methylphenoxy)-3,4-dihydro-1H-isoquinoline
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Synonyms:
67334-96-7;NSC177260;DTXSID30306527;NSC-177260;1-[[3-methoxy-4-(4-methylphenoxy)phenyl]methyl]-2-methyl-5-(4-methylphenoxy)-3,4-dihydro-1H-isoquinoline
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CAS No:
1-[[3-methoxy-4-(4-methylphenoxy)phenyl]methyl]-2-methyl-5-(4-methylphenoxy)-3,4-dihydro-1H-isoquinoline Basic Attributes
479.6 g/mol
479.24604391 g/mol
177260
DTXSID30306527
Computed Properties
Molecular Weight:479.6
XLogP3:7.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:479.24604391
Monoisotopic Mass:479.24604391
Topological Polar Surface Area:30.9
Heavy Atom Count:36
Complexity:656
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-[[3-methoxy-4-(4-methylphenoxy)phenyl]methyl]-2-methyl-5-(4-methylphenoxy)-3,4-dihydro-1H-isoquinoline
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