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

CAS: 1234784-40-7

Name: 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

Canonical SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O

Molecular formula: C20H24N2O2

Molecular weight: 324.40

InChIKey: LOUPRKONTZGTKE-NBGVHYBESA-N

InChI:

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

PubChem CID: 5953 →

Synonyms

(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

Involved in 31 reactions→