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1-[(3,4-Dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxyisoquinoline

1-[(3,4-Dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxyisoquinoline structure

CAS No:
6957-27-3
Formula:
C20H23NO4
Chemical Name:
1-[(3,4-Dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxyisoquinoline
Synonyms:
Isoquinoline,1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxy-;Isoquinoline,3,4-dihydro-6,7-dimethoxy-1-veratryl-;1-[(3,4-Dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxyisoquinoline;1-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinoline;1-(3,4-Dimethoxybenzyl)-3,4-dihydro-6,7-dimethoxyisoquinoline;3,4-Dihydropapaverine;Paverin;Dihydropapaverine;NSC 66154;1-[(3,4-Dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline

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1-[(3,4-Dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxyisoquinoline Basic Attributes

Molecular Weight：

341.4 g/mol

Exact Mass：

341.40

EC Number：

230-148-3

UNII：

O54G4546NJ

NSC Number：

66154

DSSTox ID：

DTXSID50219827

Characteristics

PSA：

49.3 Å²

Melting Point：

98-99 °C

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

MeSH Entry Terms：

1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinoline hydrochloride

Computed Properties

Molecular Weight:341.4
XLogP3:3.1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:341.16270821
Monoisotopic Mass:341.16270821
Topological Polar Surface Area:49.3
Heavy Atom Count:25
Complexity:455
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-[(3,4-Dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxyisoquinoline

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties

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