1,2,3,4-tetrahydroisoquinoline hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC2=CC=CC=C21.Br
Isomeric SMILES
C1CNCC2=CC=CC=C21.Br
InChI
InChI=1S/C9H11N.BrH/c1-2-4-9-7-10-6-5-8(9)3-1;/h1-4,10H,5-7H2;1H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[[1-[2-(1-benzothiophen-2-yl)ethyl]piperidin-3-yl]methyl]-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one
- [1-[3-(3-methylphenoxy)propyl]piperidin-2-yl]methyl benzenesulfonate
- 6-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-one hydrochloride
- 3-[[1-[2-(6,7-dimethoxyisoquinolin-4-yl)ethyl]piperidin-2-yl]methyl]-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one
- 3-[[1-[4-(1-benzothiophen-3-yl)butyl]piperidin-3-yl]methyl]-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one
- 3-[[1-[3-(4-bromophenyl)propyl]pyrrolidin-3-yl]methyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one
- 6,7-dimethoxy-2-[2-[1-(3-pyridin-4-ylpropyl)piperidin-2-yl]ethyl]-3,4-dihydroisoquinolin-1-one
- 6-[[1-(pyridin-3-ylmethyl)pyrrolidin-3-yl]methyl]-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-one dihydrate dihydrochloride
- 6,7-dimethoxy-2-[[1-(3-naphthalen-2-ylpropyl)azocan-3-yl]methyl]-3,4-dihydroisoquinolin-1-one
- 6-(3-chloranylpropoxy)-2,4-dioxabicyclo[3.2.2]nona-1(7),5,8-triene
