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3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-fluorophenyl)propan-1-one;hydrobromide

3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-fluorophenyl)propan-1-one;hydrobromide structure

CAS No:
27922-10-7
Formula:
C18H19BrFNO
Chemical Name:
3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-fluorophenyl)propan-1-one;hydrobromide
Synonyms:
27922-10-7;Propiophenone, 4'-fluoro-3-(1,2,3,4-tetrahydro-2-isoquinolyl)-, hydrobromide;NSC 87202;4'-Fluoro-3-(2-tetrahydroisoquinolinyl)propiophenone hydrobromide;4'-Fluoro-3-(1,2,3,4-tetrahydro-2-isoquinolyl)propiophenone hydrobromide;DTXSID60182199;NSC87202;NSC-87202;Propiophenone,2,3,4-tetrahydro-2-isoquinolyl)-, hydrobromide;Propiophenone,4-dihydro-2(1H)-isoquinolyl)-4'-fluoro-, hydrobromide;Propiophenone, 3-(3,4-dihydro-2(1H)-isoquinolyl)-4'-fluoro-, hydrobromide (8CI)

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3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-fluorophenyl)propan-1-one;hydrobromide Basic Attributes

Molecular Weight：

364.3 g/mol

Exact Mass：

363.06340 g/mol

NSC Number：

87202

DSSTox ID：

DTXSID60182199

Characteristics

PSA：

20.3 Å²

Computed Properties

Molecular Weight:364.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:363.06340
Monoisotopic Mass:363.06340
Topological Polar Surface Area:20.3
Heavy Atom Count:22
Complexity:351
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Guide of 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-fluorophenyl)propan-1-one;hydrobromide

Basic Attributes
Characteristics
Computed Properties

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