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2,3-dihydro-1,4-benzodioxin-6-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone

2,3-dihydro-1,4-benzodioxin-6-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone structure

CAS No:
587853-66-5
Formula:
C18H17NO3
Chemical Name:
2,3-dihydro-1,4-benzodioxin-6-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone
Synonyms:
Oprea1_255100;ZINC2872892;STK411502;AKOS001085509;MCULE-5715679567;ST50835365;Z27717441;2,3-dihydro-1,4-benzodioxin-6-yl(3,4-dihydroisoquinolin-2(1H)-yl)methanone;2,3-dihydro-1,4-benzodioxin-6-yl[3,4-dihydro-2(1H)-isoquinolinyl]methanone;2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1,2,3,4-tetrahydroisoquinoline;2H,3H-benzo[3,4-e]1,4-dioxan-6-yl 2-1,2,3,4-tetrahydroisoquinolyl ketone;587853-66-5

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2,3-dihydro-1,4-benzodioxin-6-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone Basic Attributes

Molecular Weight：

295.3 g/mol

Exact Mass：

295.12084340 g/mol

Characteristics

PSA：

38.8 Å²

Computed Properties

Molecular Weight:295.3
XLogP3:2.6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:295.12084340
Monoisotopic Mass:295.12084340
Topological Polar Surface Area:38.8
Heavy Atom Count:22
Complexity:413
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: phosphorus trichloride formula; phenylmagnesium bromide; sodium tripolyphosphate; cs2 chemical name; 2-chlorobutane; benzyl bromide

Guide of 2,3-dihydro-1,4-benzodioxin-6-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Basic Attributes
Characteristics
Computed Properties

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