1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-3,4-dihydroisoquinoline;2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid
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![1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-3,4-dihydroisoquinoline;2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/66ed7a9811ab4221a18a22ad96ff47d7.png "1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-3,4-dihydroisoquinoline;2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid")
1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-3,4-dihydroisoquinoline;2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid
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CAS No:
61954-97-0
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Formula:
C33H41N5O8
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Chemical Name:
1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-3,4-dihydroisoquinoline;2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid
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Synonyms:
6,7,3',4'-tetraethoxy-1-benzyl-3,4-dihydro-isoquinoline, xanthine-7-acetate, drug combination;drotavarine-theophylline-7-acetate;drotaverine, acephyllinate drug combination;Drotaverine acephyllinate;UNII-4AN25F4W2P;61954-97-0;4AN25F4W2P;drotavarine-theophylline-7-acetate;Drotaverine, acephyllinate drug combination;6,7,3',4'-Tetraethoxy-1-benzal-1,2,3,4-tetrahydroisoquinoline-theophylline-7-acetate;DTXSID10977496;7H-Purine-7-acetic acid, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-, compd. with 1-((3,4-diethoxyphenyl)methyl)-6,7-diethoxy-3,4-dihydroisoquinoline (1:1);Q27259347;(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetic acid--1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-3,4-dihydroisoquinoline (1/1);1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-3,4-dihydroisoquinoline;2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid;6,7,3',4'-tetraethoxy-1-benzyl-3,4-dihydro-isoquinoline, xanthine-7-acetate, drug combination
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CAS No:
1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-3,4-dihydroisoquinoline;2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid Basic Attributes
635.7 g/mol
635.29551328 g/mol
4AN25F4W2P
Drug Information
6,7,3',4'-tetraethoxy-1-benzyl-3,4-dihydro-isoquinoline, xanthine-7-acetate, drug combination
Computed Properties
Molecular Weight:635.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:12
Exact Mass:635.29551328
Monoisotopic Mass:635.29551328
Topological Polar Surface Area:145
Heavy Atom Count:46
Complexity:896
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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