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1-[(2-fluorophenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-2-ium,bromide

1-[(2-fluorophenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-2-ium,bromide structure

CAS No:
10268-23-2
Formula:
C18H19BrFNO2
Chemical Name:
1-[(2-fluorophenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-2-ium,bromide
Synonyms:
ISOQUINOLINE,3,4-DIHYDRO-6,7-DIMETHOXY-1-(o-FLUOROBENZYL)-,HYDROBROMIDE; 6-7-Dimethoxy-1-(o-fluorobenzyl)-3,4-dihydroisoquinoline hydrobromide; Bromure de dimethoxy-6,7 dihydro-3,4 ortho-fluorobenzyl-1 isoquinoleinium; 1-[(2-fluorophenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-2-ium bromide; Bromure de dimethoxy-6,7 dihydro-3,4 ortho-fluorobenzyl-1 isoquinoleinium [French];

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1-[(2-fluorophenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-2-ium,bromide Basic Attributes

Molecular Weight：

380.25100

Exact Mass：

379.05832 g/mol

Characteristics

PSA：

30.82000

XLogP3：

3.82450

Boiling Point：

427.1ºC at 760mmHg

Flash Point：

212.1ºC

Vapor Pressure：

4.17E-07mmHg at 25°C

Computed Properties

Molecular Weight:380.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:379.05832
Monoisotopic Mass:379.05832
Topological Polar Surface Area:32.4
Heavy Atom Count:23
Complexity:401
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Guide of 1-[(2-fluorophenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-2-ium,bromide

Basic Attributes
Characteristics
Computed Properties

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