Terminology Service for NFDI4Health

(S)-1,2,9,10-tetramethoxy-6-methylaporphine(1+)

Go to external page http://purl.obolibrary.org/obo/CHEBI_134213


A aporphine alkaloid that is the quaternary ammonium ion obtained by methylation of the tertiary amino group of (S)-glaucine.

Term info

Label

(S)-1,2,9,10-tetramethoxy-6-methylaporphine(1+)

Synonyms
  • (6aS)-1,2,9,10-tetramethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium
database cross reference
Subsets

3_STAR

IUPAC NAME
(6aS)-1,2,9,10-tetramethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium [ IUPAC ]

charge

+1

formula

C22H28NO4

has obo namespace

chebi_ontology

has related synonym

N-Methylglaucine, (S)-N-methylglaucine, N-methyl-(S)-glaucine(1+), 1,2-dimethoxy-N,O,O-trimethylapomorphinium, (S)-N-methylglaucine(1+), (S)-1,2,9,10-tetramethoxy-6-methylaporphinium

id

CHEBI:134213

inchi

InChI=1S/C22H28NO4/c1-23(2)8-7-13-10-19(26-5)22(27-6)21-15-12-18(25-4)17(24-3)11-14(15)9-16(23)20(13)21/h10-12,16H,7-9H2,1-6H3/q+1/t16-/m0/s1

inchikey

WKHHFWJJIRCXHA-INIZCTEOSA-N

mass

370.463

monoisotopicmass

370.20128

smiles

C12=C3[C@](CC4=C1C=C(OC)C(=C4)OC)([N+](CCC3=CC(=C2OC)OC)(C)C)[H]