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N-benzyl-8,9-dimethoxy-5,6-dihydroimidazo[5,1-a]isoquinolin-3-amine;hydrochloride

N-benzyl-8,9-dimethoxy-5,6-dihydroimidazo[5,1-a]isoquinolin-3-amine;hydrochloride structure

CAS No:
52210-64-7
Formula:
C20H22ClN3O2
Chemical Name:
N-benzyl-8,9-dimethoxy-5,6-dihydroimidazo[5,1-a]isoquinolin-3-amine;hydrochloride
Synonyms:
3-benzylamino-5,6-dihydro-8,9-dimethoxyimidazo-5,1a-isoquinoline;BIIA;HE 36;HE-36;HE 36;52210-64-7;BIIA;HE-36;DTXSID00200260;3-Benzylamino-5,6-dihydro-8,9-dimethoxyimidazo-5,1a-isoquinoline;3-benzylamino-5,6-dihydro-8,9-dimethoxyimidazo[ 5,1-a]isoquinoline hydrochloride;Imidazo(5,1-a)isoquinolin-3-amine, 5,6-dihydro-8,9-dimethoxy-N-(phenylmethyl)-, monohydrochloride

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N-benzyl-8,9-dimethoxy-5,6-dihydroimidazo[5,1-a]isoquinolin-3-amine;hydrochloride Basic Attributes

Molecular Weight：

371.9 g/mol

Exact Mass：

371.1400546 g/mol

DSSTox ID：

DTXSID00200260

Characteristics

PSA：

48.3 Å²

Drug Information

MeSH Entry Terms：

3-benzylamino-5,6-dihydro-8,9-dimethoxyimidazo-5,1a-isoquinoline

Computed Properties

Molecular Weight:371.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:371.1400546
Monoisotopic Mass:371.1400546
Topological Polar Surface Area:48.3
Heavy Atom Count:26
Complexity:429
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Guide of N-benzyl-8,9-dimethoxy-5,6-dihydroimidazo[5,1-a]isoquinolin-3-amine;hydrochloride

Basic Attributes
Characteristics
Drug Information
Computed Properties

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