6,7-Isoquinolinediol, 1-[(3,4-dihydroxyphenyl)methyl]-1,2,3,4-tetrahydro-, hydrobromide (1:1)
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![6,7-Isoquinolinediol, 1-[(3,4-dihydroxyphenyl)methyl]-1,2,3,4-tetrahydro-, hydrobromide (1:1) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/1daf6adcfc794726b3ce832919d94783.png "6,7-Isoquinolinediol, 1-[(3,4-dihydroxyphenyl)methyl]-1,2,3,4-tetrahydro-, hydrobromide (1:1)")
6,7-Isoquinolinediol, 1-[(3,4-dihydroxyphenyl)methyl]-1,2,3,4-tetrahydro-, hydrobromide (1:1)
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CAS No:
16659-88-4
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Formula:
C16H17NO4.BrH
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Chemical Name:
6,7-Isoquinolinediol, 1-[(3,4-dihydroxyphenyl)methyl]-1,2,3,4-tetrahydro-, hydrobromide (1:1)
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Synonyms:
6,7-Isoquinolinediol,1-[(3,4-dihydroxyphenyl)methyl]-1,2,3,4-tetrahydro-,hydrobromide (1:1);6,7-Isoquinolinediol,1-(3,4-dihydroxybenzyl)-1,2,3,4-tetrahydro-,hydrobromide;6,7-Isoquinolinediol,1-[(3,4-dihydroxyphenyl)methyl]-1,2,3,4-tetrahydro-,hydrobromide;Tetrahydropapaveroline hydrobromide;Tetrahydropapaveroline bromide;(±)-Tetrahydropapaveroline hydrobromide;NSC 118071;1-[(3,4-Dihydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide;67200-79-7
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CAS No:
6,7-Isoquinolinediol, 1-[(3,4-dihydroxyphenyl)methyl]-1,2,3,4-tetrahydro-, hydrobromide (1:1) Basic Attributes
368.22 g/mol
367.04192 g/mol
118071
Computed Properties
Molecular Weight:368.22
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:367.04192
Monoisotopic Mass:367.04192
Topological Polar Surface Area:93
Heavy Atom Count:22
Complexity:353
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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