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1-benzyl-6,7-dimethoxy-3,4-dihydroisoquinoline

1-benzyl-6,7-dimethoxy-3,4-dihydroisoquinoline structure

CAS No:
4876-00-0
Formula:
C18H19NO2
Chemical Name:
1-benzyl-6,7-dimethoxy-3,4-dihydroisoquinoline
Synonyms:
1-Benzyl-6,7-dimethoxy-3,4-dihydroisoquinoline;1-Benzyl-3,4-dihydro-6,7-dimethoxyisoquinoline;4876-00-0;ZINC1734550;AKOS024331494;MCULE-7011865498;1-Benzyl-6,7-dimethoxy-3,4-dihydroisoquinoline #;3,4-Dihydroisoquinoline, 1-benzyl-6,7-dimethoxy-

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1-benzyl-6,7-dimethoxy-3,4-dihydroisoquinoline Basic Attributes

Molecular Weight：

281.3 g/mol

Exact Mass：

281.141578849 g/mol

Characteristics

PSA：

30.8 Å²

XLogP3：

2.7273

Melting Point：

86.5 - 90 °C

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P312, P321, P330, P332+P313, P362, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:281.3
XLogP3:3.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:281.141578849
Monoisotopic Mass:281.141578849
Topological Polar Surface Area:30.8
Heavy Atom Count:21
Complexity:362
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Synthesis Route

Hot Searches: ethyl acetoacetate; 40000/20; linea semilunaris; nf3 compound name; cs2 compound name; acetanilide melting point

Guide of 1-benzyl-6,7-dimethoxy-3,4-dihydroisoquinoline

Basic Attributes
Characteristics
Safety Information
Computed Properties
Synthesis Route

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