2-(bromomethyl)-2-methyl-3,4-dihydro-1H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC2=CC=CC=C2N1)CBr
Isomeric SMILES
CC1(CCC2=CC=CC=C2N1)CBr
InChI
InChI=1S/C11H14BrN/c1-11(8-12)7-6-9-4-2-3-5-10(9)13-11/h2-5,13H,6-8H2,1H3
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
- 2-[[4-(4-fluoranyl-2-methoxy-phenyl)piperazin-1-yl]methyl]-8-methyl-1,2,3,4-tetrahydroquinoline
- 2-(2-methoxyphenoxy)-N-methyl-N-[[1-(phenylmethyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl]ethanamine
- tert-butyl N-[3-[2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]-3-oxidanylidene-propyl]carbamate
- 2-cyclopropyl-1-[2-[[2-(2-methoxyphenoxy)ethyl-methyl-amino]methyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone
- 1-[2-(aminomethyl)-3-ethyl-2-(2-methoxyphenoxy)-1-methyl-3,4-dihydroquinolin-1-ium-1-yl]-2-thiophen-3-yl-ethanone
- 1-cyclohexyl-2-(2-pyridin-2-ylpyrrolidin-1-yl)-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone
- [2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-1,2,3,4-tetrahydroquinolin-4-yl]-morpholin-4-yl-methanone
- 1-[4-[4-(1H-indol-4-yl)-1-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)piperazin-2-yl]carbonylpiperidin-1-yl]ethanone
- 2-(7-chloranyl-1,2,3,4-tetrahydroquinolin-2-yl)-1-cyclohexyl-2-[4-(4-fluoranyl-2-methoxy-phenyl)piperazin-1-yl]ethanone
- cyclohexyl-[2-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone
