5,7,17,19-tetraoxa-13λ⁵-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁶,²⁰]tetracosa-1(24),2,4(8),9,13,15,20,22-octaen-13-ylium chloride

Compound number
MolPort-001-742-488
CAS number
6020-18-4
IUPAC
5,7,17,19-tetraoxa-13λ⁵-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁶,²⁰]tetracosa-1(24),2,4(8),9,13,15,20,22-octaen-13-ylium chloride
IUPAC traditional
5,7,17,19-tetraoxa-13λ⁵-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁶,²⁰]tetracosa-1(24),2,4(8),9,13,15,20,22-octaen-13-ylium chloride
SMILES
[Cl-].C1Oc2cc3CC[n+]4cc5c6OCOc6ccc5cc4-c3cc2O1
InChI key
LUXPUVKJHVUJAV-UHFFFAOYSA-M
Molecular formula
Molecular weight
355.77
Solubility
not available

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More Information

Compound identifiers

Compound number
MolPort-001-742-488
CAS number
6020-18-4

Names, Synonyms and 3rd Party Identifiers

Name
6,7-dihydro-[1,3]dioxolo[4',5':7,8]isoquinolino[3,2-a][1,3]dioxolo[4,5-g]isoquinolin-5-ium chloride
6,7-dihydro-bis[1,3]benzodioxolo[5,6-a:4?,5?-g]quinolizinium, monochloride
Bis[1,3]benzodioxolo[5,6-a:4',5'-g]quinolizinium, 6,7-dihydro-, chloride
Coptisine (chloride)
Coptisine Chloride
Coptisine(chloride)
Coptisinechloride
Q-100696, NSC-119754
MFCD00016676

InChI

InChI
1/C19H14NO4.ClH/c1-2-16-19(24-10-21-16)14-8-20-4-3-12-6-17-18(23-9-22-17)7-13(12)15(20)5-11(1)14;/h1-2,5-8H,3-4,9-10H2;1H/q+1;/p-1
InChI key
LUXPUVKJHVUJAV-UHFFFAOYSA-M

Formula

Molecular formula
C19H14ClNO4
Molecular weight
355.77

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