Benzeneacetic acid, α-hydroxy-, compd. with 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline (1:1)
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![Benzeneacetic acid, α-hydroxy-, compd. with 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline (1:1) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/17613a805ab24758994be3cb7fa3a3c5.png "Benzeneacetic acid, α-hydroxy-, compd. with 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline (1:1)")
Benzeneacetic acid, α-hydroxy-, compd. with 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline (1:1)
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CAS No:
6591-59-9
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Formula:
C20H21NO4.C8H8O3
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Chemical Name:
Benzeneacetic acid, α-hydroxy-, compd. with 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline (1:1)
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Synonyms:
Benzeneacetic acid,α-hydroxy-,compd. with 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline (1:1);Mandelic acid,compd. with papaverine (1:1);Papaverine,compd. with mandelic acid (1:1);Isoquinoline,1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-,α-hydroxybenzeneacetate;Endoverine;Papaverine phenylglycolate
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CAS No:
Benzeneacetic acid, α-hydroxy-, compd. with 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline (1:1) Basic Attributes
491.5 g/mol
491.19440226 g/mol
229-532-3
Computed Properties
Molecular Weight:491.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:491.19440226
Monoisotopic Mass:491.19440226
Topological Polar Surface Area:107
Heavy Atom Count:36
Complexity:545
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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