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CHEBI:57578 - 6-O-methylnorlaudanosolinium

Default Structure
ChEBI IDCHEBI:57578
ChEBI Name6-O-methylnorlaudanosolinium
Stars
ASCII Name6-O-methylnorlaudanosolinium
DefinitionConjugate acid of 6-O-methylnorlaudanosoline arising from protonation of the isoquinoline nitrogen.
Last Modified13 November 2017
DownloadsMolfile
FormulaC17H20NO4
Net Charge+1
Average Mass302.350
Monoisotopic Mass302.13868
SMILESCOc1cc2c(cc1O)C(Cc1ccc(O)c(O)c1)[NH2+]CC2
InChIInChI=1S/C17H19NO4/c1-22-17-8-11-4-5-18-13(12(11)9-16(17)21)6-10-2-3-14(19)15(20)7-10/h2-3,7-9,13,18-21H,4-6H2,1H3/p+1
InChIKeyRHMGJTZOFARRHB-UHFFFAOYSA-O
ChEBI Ontology
Outgoing Relation(s)
6-O-methylnorlaudanosolinium (CHEBI:57578) is a ammonium ion derivative (CHEBI:35274)
6-O-methylnorlaudanosolinium (CHEBI:57578) is conjugate acid of 6-O-methylnorlaudanosoline (CHEBI:15944)
Incoming Relation(s)
6-O-methylnorlaudanosoline (CHEBI:15944) is conjugate base of 6-O-methylnorlaudanosolinium (CHEBI:57578)
IUPAC Name 
1-(3,4-dihydroxybenzyl)-7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinolinium
Synonym  Source
6-O-methylnorlaudanosolinium cationChEBI
UniProt Name  Source
6-O-methylnorlaudanosolineUniProt