(R)-[(2S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-4-quinolinyl)methanol (Q27163673)

Dihydroquinine (English)

9 October 2016

chemical formula

C₂₀H₂₆N₂O₂

1 reference

Dihydroquinine (English)

9 October 2016

canonical SMILES

CCC1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)OC)O

1 reference

Dihydroquinine (English)

9 October 2016

isomeric SMILES

CC[C@H]1CN2CCC1C[C@H]2[C@@H](C3=C4C=C(C=CC4=NC=C3)OC)O

1 reference

Dihydroquinine (English)

InChI=1S/C20H26N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h4-6,8,11,13-14,19-20,23H,3,7,9-10,12H2,1-2H3/t13-,14?,19-,20+/m0/s1

9 October 2016

Identifiers

InChI

1 reference

Dihydroquinine (English)

LJOQGZACKSYWCH-VOMFEXJBSA-N

9 October 2016

InChIKey

2 references

Dihydroquinine (English)

9 October 2016

stated in

ChEBI release 2020-09-01

1 reference

(8alpha,9R)-6'-Methoxy-10,11-dihydrocinchonan-9-ol (English)

9 October 2016

2 references

Dihydroquinine (English)

matched by identifier from

9 October 2016

InChIKey

LJOQGZACKSYWCH-VOMFEXJBSA-N

ChEBI ID

91876

mapping relation type

2 references

(R)-[(2S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-4-quinolinyl)methanol (English)

matched by identifier from

9 October 2016

International Chemical Identifier

InChI

InChI=1S/C20H26N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h4-6,8,11,13-14,19-20,23H,3,7,9-10,12H2,1-2H3/t13-,14?,19-,20+/m0/s1

1 reference