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1-[7-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)heptyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

1-[7-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)heptyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline structure

CAS No:
53790-93-5
Formula:
C29H42N2O4
Chemical Name:
1-[7-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)heptyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Synonyms:
6,7,6',7'-tetramethoxy-1,2,3,4,1',2',3',4'-octahydro-1,1'-heptane-1,7-diyl-bis-isoquinoline; 1,7-bis-(6,7-dimethoxy-1,2,3,4-tetrahydro-[1]isoquinolyl)-heptane; Hmbdti; Isoquinoline,1,1'-(1,7-heptanediyl)bis(1,2,3,4-tetrahydro-6,7-dimethoxy; 1,7-bis-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)heptane; 1'-Heptamethylene-bis-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline; 1,1'-Heptandiyl-bis-(6,7-dimethoxy-1,2,3,4-tetrahydro-isochinolin); 1,7-Bis-(6,7-dimethoxy-1,2,3,4-tetrahydro-[1]isochinolyl)-heptan;Expand

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1-[7-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)heptyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Basic Attributes

Molecular Weight：

482.65500

Exact Mass：

482.31445783 g/mol

HScode：

2933499090

Characteristics

PSA：

60.98000

XLogP3：

6.18310

Density：

1.056g/cm3

Boiling Point：

612.7ºC

Flash Point：

270.4ºC

Refractive Index：

1.528

Drug Information

MeSH Entry Terms：

1'-heptamethylene-bis-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Computed Properties

Molecular Weight:482.7
XLogP3:5.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:12
Exact Mass:482.31445783
Monoisotopic Mass:482.31445783
Topological Polar Surface Area:61
Heavy Atom Count:35
Complexity:557
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-[7-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)heptyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Basic Attributes
Characteristics
Drug Information
Computed Properties

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