기본 정보
- 표준 SMILES
COc1ccccc1-c1ccc2c(c1)C(C(C)O)=CC(C)(C)N2C(=O)OC(C)(C)C.COc1ccccc1-c1ccc2c(c1)C(C(C)OCCCc1ccccc1)=CC(C)(C)N2- InChIKey
RPRIZUBMOJHYGK-UHFFFAOYSA-N- 분자식
- C54H64N2O6
- 평균 분자량
- 837.1 g/mol
이름 및 식별자
- 우선 이름
- 6-(2-Methoxyphenyl)-2,2-dimethyl-4-[1-(3-phenylpropoxy)ethyl]-1,2-dihydroquinoline 4-(1-Hydroxyethyl)-6-(2-methoxyphenyl)-2,2-dimethyl-2H-quinoline-1-carboxylic acid tert-butyl ester
- IUPAC
- tert-butyl 4-(1-hydroxyethyl)-6-(2-methoxyphenyl)-2,2-dimethylquinoline-1-carboxylate;6-(2-methoxyphenyl)-2,2-dimethyl-4-[1-(3-phenylpropoxy)ethyl]-1H-quinoline
이름 및 동의어
SCHEMBL4706252RPRIZUBMOJHYGK-UHFFFAOYSA-N6-(2-Methoxyphenyl)-2,2-dimethyl-4-[1-(3-phenylpropoxy)ethyl]-1,2-dihydroquinoline 4-(1-Hydroxyethyl)-6-(2-methoxyphenyl)-2,2-dimethyl-2H-quinoline-1-carboxylic acid tert-butyl ester
데이터베이스 식별자
- PubChem CID
- 69154038
물성
구조 계산 물성
- 극성 표면적
- 89.5 Ų
- 수소 결합 공여자 수
- 2
- 수소 결합 수용자 수
- 7
- 회전 가능 결합 수
- 13
- 무거운 원자 수
- 62
- 형식 전하
- 0
- 복잡도
- 1,260
관련 반응
1건
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