기본 정보
- 표준 SMILES
COc1ccc2ccccc2c1CC1NCCc2c1[nH]c1ccc(C)cc21.Cl- InChIKey
TZBIKNBUUCLBNH-UHFFFAOYSA-N- 분자식
- C24H25ClN2O
- 평균 분자량
- 392.9 g/mol
- 단동위원소 질량
- 392.1655411
이름 및 식별자
- 우선 이름
- (+/-) 6-methyl-1-(1-(2-methoxynaphthalenyl)methyl)-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole hydrochloride
- IUPAC
- 1-[(2-methoxynaphthalen-1-yl)methyl]-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;hydrochloride
이름 및 동의어
SCHEMBL8938782TZBIKNBUUCLBNH-UHFFFAOYSA-N(+/-) 6-methyl-1-(1-(2-methoxy-naphthalenyl) methyl)1,2,3,4-tetrahydro-9H-pyrido[3,4-b]-indole hydrochloride(+/-) 6-methyl-1-(1-(2-methoxy-naphthalenyl)methyl)1,2,3,4-tetrahydro-9H-pyrido[3,4-b]- indole hydrochloride(+/-) 6-methyl-1-(1-(2-methoxynaphthalenyl)methyl)-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole hydrochloride(+/-) 6-methyl-1-(1-(2-methoxynaphthalenyl)methyl)1,2,3,4-tetrahydro-9H-pyrido[3,4-b]-indole hydrochloride(+/-) 6-methyl-1-(1-(2-methoxynaphthalenyl)methyl)1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole hydrochloride(+/-)6-methyl-1-(1-(2-methoxy-naphthalenyl)methyl)1,2,3,4-tetrahydro-9H-pyrido[3,4-b]-indole hydrochloride
데이터베이스 식별자
- PubChem CID
- 18933134
물성
구조 계산 물성
- 극성 표면적
- 37.1 Ų
- 수소 결합 공여자 수
- 3
- 수소 결합 수용자 수
- 2
- 회전 가능 결합 수
- 3
- 무거운 원자 수
- 28
- 형식 전하
- 0
- 복잡도
- 511
관련 반응
6건
화합물 노트
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