 Home > Encyclopedia > [2-(6,7-dimethoxyisoquinolin-1-yl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-yl] benzoate

[2-(6,7-dimethoxyisoquinolin-1-yl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-yl] benzoate

[2-(6,7-dimethoxyisoquinolin-1-yl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-yl] benzoate structure

CAS No:
70400-78-1
Formula:
C33H34N2O6
Chemical Name:
[2-(6,7-dimethoxyisoquinolin-1-yl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-yl] benzoate
Synonyms:
NSC275374;70400-78-1;2-(6,7-Dimethoxyisoquinolin-1-yl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido(2,1-a)isoquinolin-2-yl benzoate;2-(6,7-Dimethoxyisoquinolin-1-yl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl benzoate;NSC 275374;DTXSID90990608;NSC-275374;[2-(6,7-dimethoxy-1-isoquinolyl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-yl] benzoate

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[2-(6,7-dimethoxyisoquinolin-1-yl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-yl] benzoate Basic Attributes

Molecular Weight：

554.6 g/mol

Exact Mass：

554.24168681 g/mol

NSC Number：

275374

Characteristics

PSA：

79.4 Å²

Computed Properties

Molecular Weight:554.6
XLogP3:5.3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:554.24168681
Monoisotopic Mass:554.24168681
Topological Polar Surface Area:79.4
Heavy Atom Count:41
Complexity:884
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of [2-(6,7-dimethoxyisoquinolin-1-yl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-yl] benzoate

Basic Attributes
Characteristics
Computed Properties
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