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emetamine

Go to external page http://purl.obolibrary.org/obo/CHEBI_4780

A pyridoisoquinoline consisting of emetine having a fully aromatised isoquinoline.

Term info

Label

emetamine

Synonyms
  • 6',7',10,11-tetramethoxy-1',2',3',4'-tetradehydroemetan
  • Emetamine
database cross reference
Subsets

3_STAR

IUPAC NAME
6',7',10,11-tetramethoxy-1',2',3',4'-tetradehydroemetan [ IUPAC ]

charge

0

formula

C29H36N2O4

has obo namespace

chebi_ontology

id

CHEBI:4780

inchi

InChI=1S/C29H36N2O4/c1-6-18-17-31-10-8-20-14-27(33-3)29(35-5)16-23(20)25(31)12-21(18)11-24-22-15-28(34-4)26(32-2)13-19(22)7-9-30-24/h7,9,13-16,18,21,25H,6,8,10-12,17H2,1-5H3/t18-,21-,25-/m0/s1

inchikey

MBYXEBXZARTUSS-HMHJJOSWSA-N

mass

476.60722

monoisotopicmass

476.26751

smiles

[H][C@]1(Cc2nccc3cc(OC)c(OC)cc23)C[C@]2([H])N(CCc3cc(OC)c(OC)cc23)C[C@@H]1CC

Term relations