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4-(2-Bromo-4,5-dimethoxyphenyl)octahydro-2H-quinolizin-2-one

4-(2-Bromo-4,5-dimethoxyphenyl)octahydro-2H-quinolizin-2-one structure

CAS No:
78617-10-4
Formula:
C17H22BrNO3
Chemical Name:
4-(2-Bromo-4,5-dimethoxyphenyl)octahydro-2H-quinolizin-2-one
Synonyms:
3,4-a']dinaphthalen-4-yl)bis[(1R)-1-phenylethyl]aMine; (S,R,R)-(+)-(3,5-Dioxa-4-phosphacyclohepta[2,1-a; rac-(4S,9aR)-hexahydro-4-(2-bromo-4,5-dimethoxyphenyl)-1H-quinolizin-2(6H)-one; (S,R,R)-(+)-(3,5-DIOXA-4-PHOSPHA-CYCLOHE; rac-(2-bromophenyl)-tert-butoxycarbonylaminoacetic acid; (+)-N,N-Bis[(1R)-1-phenylethyl]-dinaphtho[2,1-d:1;Expand

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4-(2-Bromo-4,5-dimethoxyphenyl)octahydro-2H-quinolizin-2-one Basic Attributes

Molecular Weight：

368.26500

Exact Mass：

367.07831 g/mol

Characteristics

PSA：

38.77000

XLogP3：

3.66270

Density：

1.4g/cm3

Melting Point：

102-104ºC

Boiling Point：

448.8ºC

Flash Point：

225.2ºC

Refractive Index：

1.593

Drug Information

MeSH Entry Terms：

4-(2-bromo-4,5-dimethoxyphenyl)octahydro-2H-quinolizin-2-one

Computed Properties

Molecular Weight:368.3
XLogP3:2.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:367.07831
Monoisotopic Mass:367.07831
Topological Polar Surface Area:38.8
Heavy Atom Count:22
Complexity:405
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-(2-Bromo-4,5-dimethoxyphenyl)octahydro-2H-quinolizin-2-one

Basic Attributes
Characteristics
Drug Information
Computed Properties

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