2-piperidin-4-yl-3,4-dihydro-1H-isoquinoline dihydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1N2CCC3=CC=CC=C3C2.Br.Br
Isomeric SMILES
C1CNCCC1N2CCC3=CC=CC=C3C2.Br.Br
InChI
InChI=1S/C14H20N2.2BrH/c1-2-4-13-11-16(10-7-12(13)3-1)14-5-8-15-9-6-14;;/h1-4,14-15H,5-11H2;2*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
- N-(2-hydroxyethyl)-4-[4-[2,4,6-tris(oxidanylidene)-5-(4-phenoxyphenyl)-1,3-diazinan-5-yl]piperazin-1-yl]benzenesulfonamide
- 1,2,3,4,4a,5-hexahydropyrazino[2,1-c][1,4]benzothiazine
- 4-[4-[5-(4-butoxyphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]piperazin-1-yl]benzenesulfonamide
- tert-butyl 4-(3,4-dihydro-2H-thiochromen-2-yl)piperazine-1-carboxylate
- 5-azanyl-N-[4-[4-[2,4,6-tris(oxidanylidene)-5-(4-phenoxyphenyl)-1,3-diazinan-5-yl]piperazin-1-yl]phenyl]sulfonyl-pentanamide
- N-methyl-2-(1,2,3,4-tetrahydropyrido[3,4-b]indol-9-yl)ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[2,3-bis(oxidanyl)propyl]-4-[4-[5-[4-(4-chloranylphenoxy)phenyl]-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]piperazin-1-yl]benzenesulfonamide
- O2-tert-butyl O9-methyl 3,4-dihydro-1H-pyrido[3,4-b]indole-2,9-dicarboxylate
- 6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid
- N,N-dimethyl-1,2,3,4-tetrahydropyrido[3,4-b]indole-9-carboxamide hydrochloride
