(1S)-6-chloro-1-[(2,5-dimethoxy-4-propylphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
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![(1S)-6-chloro-1-[(2,5-dimethoxy-4-propylphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/26a75f3b1f6a461b8d6715cc742ca719.png "(1S)-6-chloro-1-[(2,5-dimethoxy-4-propylphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol")
(1S)-6-chloro-1-[(2,5-dimethoxy-4-propylphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
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CAS No:
139485-39-5
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Formula:
C22H28ClNO3
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Chemical Name:
(1S)-6-chloro-1-[(2,5-dimethoxy-4-propylphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
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Synonyms:
6-chloro-1-(2,5-dimethoxy-4-propylbenzyl)-7-hydroxy-2-methyl-1,2,3,4-tetrahydroisoquinoline;BW 736C;BW 737C;BW 737C89;BW-736C;BW-737C;BW-737C89;BW737C89;BW-737C;139485-39-5;BW 737C;BW 737C89;BW-737C89;BW737C;CHEMBL582134;SCHEMBL7561808;DTXSID30930487;BW737C89;6-Chloro-1-(2,5-dimethoxy-4-propylbenzyl)-7-hydroxy-2-methyl-1,2,3,4-tetrahydroisoquinoline;(1S)-6-chloro-1-[(2,5-dimethoxy-4-propylphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol;6-Chloro-1-[(2,5-dimethoxy-4-propylphenyl)methyl]-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol;7-Isoquinolinol, 6-chloro-1-((2,5-dimethoxy-4-propylphenyl)methyl)-1,2,3,4-tetrahydro-2-methyl-, (S)-
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CAS No:
(1S)-6-chloro-1-[(2,5-dimethoxy-4-propylphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Basic Attributes
389.9 g/mol
389.1757714 g/mol
Drug Information
6-chloro-1-(2,5-dimethoxy-4-propylbenzyl)-7-hydroxy-2-methyl-1,2,3,4-tetrahydroisoquinoline
Computed Properties
Molecular Weight:389.9
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:389.1757714
Monoisotopic Mass:389.1757714
Topological Polar Surface Area:41.9
Heavy Atom Count:27
Complexity:465
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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