(3R)-4-[bis(phenylmethyl)amino]-3-(5-methoxyindol-1-yl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N(C=C2)C(CCO)CN(CC3=CC=CC=C3)CC4=CC=CC=C4
Isomeric SMILES
COC1=CC2=C(C=C1)N(C=C2)[C@H](CCO)CN(CC3=CC=CC=C3)CC4=CC=CC=C4
InChI
InChI=1S/C27H30N2O2/c1-31-26-12-13-27-24(18-26)14-16-29(27)25(15-17-30)21-28(19-22-8-4-2-5-9-22)20-23-10-6-3-7-11-23/h2-14,16,18,25,30H,15,17,19-21H2,1H3/t25-/m1/s1
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-[[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]-2-methylsulfanyl-ethanamide
- 4-[(1-ethanoylpiperidin-4-yl)amino]-1-ethyl-N-(2-ethylbutyl)pyrazolo[3,4-b]pyridine-5-carboxamide
- 1-[4-[4-(2-tert-butyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]butyl]-5-methyl-pyrimidine-2,4-dione
- (1S,2S,5S)-2-butyl-5-(phenylmethoxymethyl)-3-(phenylsulfonyl)cyclohex-3-en-1-ol
- 1-(phenylsulfonyl)-7-(3-piperidin-1-ylpropoxy)-3,4-dihydro-2H-quinoline
- 4,4-dimethyl-1-[4-(4-thieno[3,2-c]pyridin-4-ylpiperazin-1-yl)butyl]piperidine-2,6-dione
- methyl (4bR,6aS,10aS,10bR)-1,2-dimethoxy-4b,7,7,10a-tetramethyl-6,6a,8,9,10,10b,11,12-octahydro-5H-chrysene-4-carboxylate
- methyl 1-(cyclooctylmethyl)-4-[phenyl(propanoyl)amino]piperidine-4-carboxylate
- 1-[3-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-4-naphthalen-1-yl-piperazine
- 1-[bis(phenylsulfanyl)methyl]-3-phenylmethoxy-benzene
