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6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline

6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline structure

CAS No:
24734-71-2
Formula:
C22H29NO5
Chemical Name:
6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline
Synonyms:
1,2,3,4-Tetrahydro-6,7-dimethoxy-1-(3,4,5-trimethoxy-benzyl)-2-methyl-isochinolin; N-methyl-6,7-dimethoxy-1-(3',4',5'-trimethoxybenzyl)-1,2,3,4-tetrahydroisoquinoline; 6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxy-benzyl)-1,2,3,4-tetrahydro-isoquinoline; 1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-isoquinoline; Isoquinoline,1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxybenzyl)-(8CI); 5'-methoxylaudanosine; 5'-Methoxylaudanosin; (?A'A A'A currency)-5'-Methoxylaudanosine;Expand
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline Basic Attributes

Molecular Weight：

387.46900

Exact Mass：

387.20457303

DSSTox ID：

DTXSID00659734

HScode：

2933499090

Characteristics

PSA：

49.39000

XLogP3：

3.43920

Appearance：

Brown Oil

Density：

1.121g/cm3

Boiling Point：

492.6ºC at 760 mmHg

Flash Point：

136.2ºC

Refractive Index：

1.544

Computed Properties

Molecular Weight:387.5
XLogP3:3.6
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:387.20457303
Monoisotopic Mass:387.20457303
Topological Polar Surface Area:49.4
Heavy Atom Count:28
Complexity:464
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline

Basic Attributes
Characteristics
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