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2-[3-[4-(1H-indol-3-yl)piperidin-1-yl]propyl]-3,4-dihydro-1H-isoquinoline
2-[3-[4-(1H-indol-3-yl)piperidin-1-yl]propyl]-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1C2=CNC3=CC=CC=C32)CCCN4CCC5=CC=CC=C5C4
Isomeric SMILES
C1CN(CCC1C2=CNC3=CC=CC=C32)CCCN4CCC5=CC=CC=C5C4
InChI
InChI=1S/C25H31N3/c1-2-7-22-19-28(17-10-20(22)6-1)14-5-13-27-15-11-21(12-16-27)24-18-26-25-9-4-3-8-23(24)25/h1-4,6-9,18,21,26H,5,10-17,19H2
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
- ethyl 5-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]oxypentanoate
- (2R,3R,4R,5S)-2-(hydroxymethyl)-1-pentadecyl-piperidine-3,4,5-triol
- 2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-(pyridin-4-ylmethylamino)ethanoic acid
- (2S)-N-cyclohexyl-2-[[methyl(3-phenylpropyl)amino]methyl]pyrrolidine-1-carbothioamide
- (4-chlorophenyl) 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3-thiazole-5-carboxylate
- ethyl (2R)-2-azanyl-4-[2-(2-ethyl-4-methyl-2-oxidanylidene-1,3,5,2$l^{5}-oxadiazaphosphol-3-yl)ethylsulfanyl]butanoate hydrochloride
- 1-(diphenylmethyl)-4-(phenylmethyl)-1,4-diazepan-2-one
- ethyl (2R)-2-azanyl-4-[2-(2-ethyl-4-methyl-2-oxidanylidene-1,3,5,2$l^{5}-oxadiazaphosphol-3-yl)ethylsulfanyl]butanoate
- 4-[3-methyl-8-(3-phenylpropylamino)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]benzenecarbonitrile
- N-[bis(azanyl)methylidene]-1-chloranyl-7-methyl-8,9-dihydro-7H-benzo[7]annulene-6-carboxamide; methanesulfonic acid
