1-[6,7-dimethoxy-1-(4-propan-2-ylsulfonylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
-
1-[6,7-dimethoxy-1-(4-propan-2-ylsulfonylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
structure -
-
CAS No:
20884-92-8
-
Formula:
C22H27NO5S
-
Chemical Name:
1-[6,7-dimethoxy-1-(4-propan-2-ylsulfonylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
-
Synonyms:
20884-92-8;BRN 1516547;DTXSID60943146;2-Acetyl-1,2,3,4-tetrahydro-1-(p-(isopropylsulfonyl)phenyl)-6,7-dimethoxyisoquinoline;2-Acetyl-1-(p-(isopropylsulfonyl)phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline;Isoquinoline, 1,2,3,4-tetrahydro-2-acetyl-6,7-dimethoxy-1-(p-(isopropylsulfonyl)phenyl)-;1-{6,7-Dimethoxy-1-[4-(propane-2-sulfonyl)phenyl]-3,4-dihydroisoquinolin-2(1H)-yl}ethan-1-one
-
CAS No:
1-[6,7-dimethoxy-1-(4-propan-2-ylsulfonylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Basic Attributes
417.5 g/mol
417.16099414 g/mol
Computed Properties
Molecular Weight:417.5
XLogP3:2.9
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:417.16099414
Monoisotopic Mass:417.16099414
Topological Polar Surface Area:81.3
Heavy Atom Count:29
Complexity:665
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation