1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2-prop-2-enyl-1,2,3,4-tetrahydroisoquinolin-2-ium;chloride
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![1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2-prop-2-enyl-1,2,3,4-tetrahydroisoquinolin-2-ium;chloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/cbcdaf34527648a99690ef2bc4dbdf3d.png "1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2-prop-2-enyl-1,2,3,4-tetrahydroisoquinolin-2-ium;chloride")
1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2-prop-2-enyl-1,2,3,4-tetrahydroisoquinolin-2-ium;chloride
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CAS No:
63938-06-7
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Formula:
C22H27Cl2NO2
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Chemical Name:
1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2-prop-2-enyl-1,2,3,4-tetrahydroisoquinolin-2-ium;chloride
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Synonyms:
63938-06-7;Isoquinoline, 1,2,3,4-tetrahydro-2-allyl-1-(4-chlorophenethyl)-6,7-dimethoxy-, hydrochloride;1-(4-Chlorophenethyl)-2-allyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride
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CAS No:
1-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-2-prop-2-enyl-1,2,3,4-tetrahydroisoquinolin-2-ium;chloride Basic Attributes
408.4 g/mol
407.1418845 g/mol
Computed Properties
Molecular Weight:408.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:407.1418845
Monoisotopic Mass:407.1418845
Topological Polar Surface Area:22.9
Heavy Atom Count:27
Complexity:438
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
- Hot Searches
- iodate
- chlorpheniramini maleas
- zinc acetate
- sec butanol
- h2cro4
- baoh2
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