1-[(2-bromo-4,5-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
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![1-[(2-bromo-4,5-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ed7e9c333873444ab484b8f776b5b239.png "1-[(2-bromo-4,5-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline")
1-[(2-bromo-4,5-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
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CAS No:
4829-34-9
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Formula:
C21H26BrNO4
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Chemical Name:
1-[(2-bromo-4,5-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
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Synonyms:
Laudanosine, 6'-bromo-;MLS002706596;4829-34-9;Prestwick_99;NSC114830;DL-6'-BROMOLAUDANOSINE;Laudanosin, 6'-bromo (R,S);CHEMBL1871333;DTXSID00297231;CCG-208427;NSC-114830;NCGC00163518-01;SMR001573997;SR-05000002255;SR-05000002255-2;Papaveroline, 2'-bromo-2-methyl-, tetramethyl ester;Papaveroline, 2'-bromo-2-methyl-, tetramethyl(ester);1-(2-Bromo-4,5-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline #
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CAS No:
1-[(2-bromo-4,5-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline Basic Attributes
436.3 g/mol
435.10452 g/mol
114830
DTXSID00297231
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:436.3
XLogP3:4.4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:435.10452
Monoisotopic Mass:435.10452
Topological Polar Surface Area:40.2
Heavy Atom Count:27
Complexity:468
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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