Dihydroquinidine

HCID 6432105

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: CCC1CN2CCC1CC2[C@@H](O)c1ccnc2ccc(OC)cc12
InChIKey: LJOQGZACKSYWCH-LHFMAAMQSA-N
분자식: C20H26N2O2
평균 분자량: 326.4 g/mol

이름 및 식별자

우선 이름: Dihydroquinidine
IUPAC: (S)-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol

이름 및 동의어

DihydroquinidineGNF-PF-5606RefChem:20058210,11-DihydroquinidineCinchonan-9-ol, 10,11-dihydro-6'-methoxy-, (9S)-6'-Methoxy-10,11-dihydrocinchonan-9-ol6'-Methoxy-10,11-dihydrocinchonan-9-ol #CHEMBL2092739SCHEMBL12634328BDBM50407157AKOS024282462AO-774/41465665