[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-4-quinolinyl)methanol (Q27166974)

CHEMBL1878119 (English)

10 October 2016

chemical formula

C₂₀H₂₄N₂O₂

1 reference

CHEMBL1878119 (English)

10 October 2016

canonical SMILES

COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O

1 reference

CHEMBL1878119 (English)

10 October 2016

isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C([C@H]3CC4CCN3C[C@@H]4C=C)O

1 reference

CHEMBL1878119 (English)

InChI=1S/C20H24N2O2/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/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14?,19+,20?/m0/s1

10 October 2016

Identifiers

InChI

1 reference

CHEMBL1878119 (English)

LOUPRKONTZGTKE-BEFZOFJQSA-N

10 October 2016

InChIKey

2 references

CHEMBL1878119 (English)

10 October 2016

stated in

ChEBI release 2020-09-01

1 reference

6'-Methoxycinchonan-9-ol (English)

10 October 2016

1 reference

CHEMBL1878119 (English)

10 October 2016

ChEBI ID

95172

mapping relation type

1 reference

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

10 October 2016

1 reference