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4H-Dibenzo[de,g]quinoline, 5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-, hydrobromide (1:1)

4H-Dibenzo[de,g]quinoline, 5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-, hydrobromide (1:1) structure

CAS No:
50722-32-2
Formula:
C21H25NO4.BrH
Chemical Name:
4H-Dibenzo[de,g]quinoline, 5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-, hydrobromide (1:1)
Synonyms:
4H-Dibenzo[de,g]quinoline,5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-,hydrobromide (1:1);4H-Dibenzo[de,g]quinoline,5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-,hydrobromide,(±)-;4H-Dibenzo[de,g]quinoline,5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-,hydrobromide;(±)-Glaucine hydrobromide;dl-Glaucine hydrobromide;(±)-O,O-Dimethylisoboldine hydrobromide;(±)-O,O-Dimethylboldine hydrobromide;d,l-1,2,9,10-Tetramethoxyaporphine hydrobromide;d,l-Glaucine hydrobromide;191535-94-1
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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4H-Dibenzo[de,g]quinoline, 5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-, hydrobromide (1:1) Basic Attributes

Molecular Weight：

436.3 g/mol

Exact Mass：

435.10452 g/mol

EC Number：

256-734-9

Characteristics

PSA：

40.2 Å²

Computed Properties

Molecular Weight:436.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:435.10452
Monoisotopic Mass:435.10452
Topological Polar Surface Area:40.2
Heavy Atom Count:27
Complexity:489
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Guide of 4H-Dibenzo[de,g]quinoline, 5,6,6a,7-tetrahydro-1,2,9,10-tetramethoxy-6-methyl-, hydrobromide (1:1)

Basic Attributes
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Computed Properties
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