2-(6-methoxy-4-methyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinolin-1-yl)phenyl methyl ether

HCID 3758900
부분 구조 검색유사 구조 찾기

기본 정보

표준 SMILES
COc1ccccc1N1CCc2c(C)nc3c(OC)cccc3c21
InChIKey
ZVCLXPNROWCWPR-UHFFFAOYSA-N
분자식
C20H20N2O2
평균 분자량
320.4 g/mol

이름 및 식별자

우선 이름
2-(6-methoxy-4-methyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinolin-1-yl)phenyl methyl ether
IUPAC
6-methoxy-1-(2-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline

이름 및 동의어

122456-44-42-(6-methoxy-4-methyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinolin-1-yl)phenyl methyl ether6-methoxy-1-(2-methoxyphenyl)-4-methyl-1H,2H,3H-pyrrolo[3,2-c]quinolineCHEMBL1472466-methoxy-1-(2-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinolineSMR000180257MLS000547358SCHEMBL9685620ZVCLXPNROWCWPR-UHFFFAOYSA-NHMS2402N10BDBM50013234AKOS005084047
이름 더 보기
1W-03011-(2-methoxyphenyl)-4-methyl-6-methoxy-2,3-dihydropyrrolo[3,2-c]quinoline6-Methoxy-1-(2-methoxy-phenyl)-4-methyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinoline

데이터베이스 식별자

PubChem CID
3758900
ChEMBL
CHEMBL147246
Nikkaji
J273.089H

물성

구조 계산 물성

XLogP
4.2
극성 표면적
34.6 Ų
수소 결합 공여자 수
0
수소 결합 수용자 수
4
회전 가능 결합 수
3
무거운 원자 수
24

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