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3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl(pyridin-3-yl)methanone

3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl(pyridin-3-yl)methanone structure

CAS No:
7598-16-5
Formula:
C15H20N2O
Chemical Name:
3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl(pyridin-3-yl)methanone
Synonyms:
7598-16-5;NSC402292;DTXSID40322915;3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl(pyridin-3-yl)methanone;NSC-402292

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3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl(pyridin-3-yl)methanone Basic Attributes

Molecular Weight：

244.33 g/mol

Exact Mass：

244.157563266 g/mol

NSC Number：

402292

DSSTox ID：

DTXSID40322915

Characteristics

PSA：

33.2 Å²

Computed Properties

Molecular Weight:244.33
XLogP3:2.7
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:244.157563266
Monoisotopic Mass:244.157563266
Topological Polar Surface Area:33.2
Heavy Atom Count:18
Complexity:305
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: l-arginine structure; no chemical name; anthraquinone; methylacetat; pbso4; ethyl bromide

Guide of 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl(pyridin-3-yl)methanone

Basic Attributes
Characteristics
Computed Properties

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