C=C[C@H]1CN2CCC1C[C@@H]2[C@@H](O)c1ccnc2ccc(OC)cc12

CAS: 1234784-40-7

Nom: Quinidine

IUPAC: (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol

SMILES: C=C[C@H]1CN2CCC1C[C@@H]2[C@@H](O)c1ccnc2ccc(OC)cc12

Formule moléculaire: C20H24N2O2

Masse molaire: 324.40

InChIKey: LOUPRKONTZGTKE-NBGVHYBESA-N

PubChem CID: 5953 →

Synonymes

(S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanolSR-01000075163Quinidine (BAN)1234784-40-7Prestwick0_000280Prestwick1_000280Prestwick2_000280Lopac0_001009BSPBio_001467SPBio_002379SCHEMBL2760464SCHEMBL17664740GNF-PF-5459CHEBI:182417LOUPRKONTZGTKE-NBGVHYBESA-NHMS1989J09BDBM50410855EBC-06070C06527D08458EN300-24442275SR-01000075163-1SR-01000075163-5BRD-A17470778-001-02-9(S)-[(2R,5R)-5-Ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methano(S)-[(2R,5R)-5-ETHENYL-1-AZABICYCLO[2.2.2]OCTAN-2-YL](6-METHOXYQUINOLIN-4-YL)METHANOL

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→