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cinchonidine

MNXM46803 is deprecated and here replaced by MNXM736636
!!! Alternative mappings exist !!!

Properties

Image

Occurences in reactions

MNX_ID

MNXM736636

	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

formula

C₁₉H₂₂N₂O

charge

mass

294.17321

reference

InChIKey

KMPWYEUPVWOPIM-KODHJQJWSA-N

InChI

InChI=1S/C19H22N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h2-7,9,13-14,18-19,22H,1,8,10-12H2/t13-,14-,18-,19+/m0/s1

SMILES

C=C[C@H]1C[N@]2CC[C@H]1C[C@H]2[C@H](O)c1ccnc2ccccc12

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:3703 chebi:3703	cinchonidine (-)-cinchonidine (8S,9R)-cinchonan-9-ol (8S,9R)-cinchonidine (8alpha,9R)-Cinchonan-9-ol (8alpha,9R)-cinchonan-9-ol (R)-[(4S,5S,7S)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-quinolin-4-ylmethanol Cinchonidine L-cinchonidine alpha-quinidine cinchovatine