4-acetyl-1-methyl-7-pyridin-4-yl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one
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4-acetyl-1-methyl-7-pyridin-4-yl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one
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CAS No:
107189-96-8
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Formula:
C17H18N2O2
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Chemical Name:
4-acetyl-1-methyl-7-pyridin-4-yl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one
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Synonyms:
4-acetyl-1-methyl-7-(4-pyridyl)-5,6,7,8-tetrahydro-3(2H)-isoquinolinone;MS 857;MS-857;MS-857;107189-96-8;4-Acetyl-1-methyl-7-(4-pyridyl)-5,6,7,8-tetrahydro-3(2H)-isoquinolinone;CHEMBL116992;BRN 6416236;ACMC-20maw3;5,6,7,8-Tetrahydro-4-acetyl-1-methyl-7-(4-pyridinyl)-3(2H)-isoquinolinone;SCHEMBL2456049;DTXSID00910251;BDBM50228048;3(2H)-Isoquinoline, 4-acetyl-5,6,7,8-tetrahydro-1-methyl-7-(4-pyridinyl)-;3(2H)-Isoquinolinone,4-acetyl-5,6,7,8-tetrahydro-1-methyl-7-(4-pyridinyl)-;4-Acetyl-1-methyl-7-pyridin-4-yl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one;3(2H)-Isoquinolinone, 5,6,7,8-tetrahydro-4-acetyl-1-methyl-7-(4-pyridinyl)-;1-[3-Hydroxy-1-methyl-7-(pyridin-4-yl)-5,6,7,8-tetrahydroisoquinolin-4-yl]ethan-1-one
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CAS No:
4-acetyl-1-methyl-7-pyridin-4-yl-5,6,7,8-tetrahydro-2H-isoquinolin-3-one Basic Attributes
282.34 g/mol
282.136827821 g/mol
Computed Properties
Molecular Weight:282.34
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:282.136827821
Monoisotopic Mass:282.136827821
Topological Polar Surface Area:59.1
Heavy Atom Count:21
Complexity:539
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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