(Q27138975)

CHEBI:70642 (English)

7 October 2016

chemical formula

C₂₀H₂₂NO₄⁺

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

COC1=C(C=C2C3CC4=CC(=C(C=C4C=[N+]3CCC2=C1)O)OC)OC

1 reference

CHEBI:70642 (English)

7 October 2016

isomeric SMILES

COC1=C(C=C2[C@@H]3CC4=CC(=C(C=C4C=[N+]3CCC2=C1)O)OC)OC

1 reference

Characterization of Acetylcholinesterase Inhibitory Constituents from Annona glabra Assisted by HPLC Microfractionation

CHEBI:70642 (English)

7 October 2016

1 reference

Identifiers

InChI

InChI=1S/C20H21NO4/c1-23-18-9-13-6-16-15-10-20(25-3)19(24-2)8-12(15)4-5-21(16)11-14(13)7-17(18)22/h7-11,16H,4-6H2,1-3H3/p+1/t16-/m0/s1

1 reference

CHEBI:70642 (English)

CQJQKNXOVRQJAK-INIZCTEOSA-O

7 October 2016

InChIKey

2 references

CHEBI:70642 (English)

7 October 2016

stated in

ChEBI release 2020-09-01

1 reference

(13aS)-10-Hydroxy-2,3,11-trimethoxy-5,6,13,13a-tetrahydroisoquinolino[3,2-a]isoquinolinium (English)

7 October 2016

2 references

CHEBI:70642 (English)

matched by identifier from

7 October 2016

InChIKey

CQJQKNXOVRQJAK-INIZCTEOSA-O

ChEBI ID

70642

mapping relation type

2 references

S-(-)-7,8-Didehydro-10-O-demethylxylopinine (English)

matched by identifier from

7 October 2016

International Chemical Identifier

InChI

InChI=1S/C20H21NO4/c1-23-18-9-13-6-16-15-10-20(25-3)19(24-2)8-12(15)4-5-21(16)11-14(13)7-17(18)22/h7-11,16H,4-6H2,1-3H3/p+1/t16-/m0/s1

1 reference