7-(benzyloxy)-2,3,4,5-tetrahydro-1H-3-benzazepine

HCID 57437617

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: c1ccc(COc2ccc3c(c2)CCNCC3)cc1
InChIKey: DPRCEQIDVGCQRH-UHFFFAOYSA-N
분자식: C17H19NO
평균 분자량: 253.34 g/mol

이름 및 식별자

우선 이름: 7-(benzyloxy)-2,3,4,5-tetrahydro-1H-3-benzazepine
IUPAC: 7-phenylmethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine

이름 및 동의어

7-(benzyloxy)-2,3,4,5-tetrahydro-1H-3-benzazepine720692-44-47-phenylmethoxy-2,3,4,5-tetrahydro-1H-3-benzazepineSCHEMBL3077665CHEMBL3094208DPRCEQIDVGCQRH-UHFFFAOYSA-NSB17686EN300-64742667-Benzyloxy-1,2,4,5-tetrahydro-benzo[d]azepine7-(Benzyloxy)-2,3,4,5-tetrahydro-1H-benzo[d]azepine7-[(Phenylmethyl)oxy]-2,3,4,5-tetrahydro-1H-3-benzazepine