Description
IUPAC Name: (S)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
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
InChIKey: LJOQGZACKSYWCH-LHHVKLHASA-N
Canonical SMILES: CCC1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)OC)O
Isomeric SMILES: CC[C@H]1CN2CC[C@H]1C[C@@H]2[C@H](C3=C4C=C(C=CC4=NC=C3)OC)O
Synonyms: hydroquinidine; 1435-55-8; Dihydroquinidine; Hydroconquinine; Hydroconchinine; Dihydroquinine; (+)-Dihydroquinidine; (9S)-10,11-Dihydro-6′-methoxycinchonan-9-ol; …
Botanical Source: