7-methylsulfonyl-2-(triphenylmethyl)-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)C1=CC2=C(CCN(C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=C1
Isomeric SMILES
CS(=O)(=O)C1=CC2=C(CCN(C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=C1
InChI
InChI=1S/C29H27NO2S/c1-33(31,32)28-18-17-23-19-20-30(22-24(23)21-28)29(25-11-5-2-6-12-25,26-13-7-3-8-14-26)27-15-9-4-10-16-27/h2-18,21H,19-20,22H2,1H3
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
- 1-(4-ethyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]propan-1-one
- tert-butyl (2R,3S)-3-[tert-butyl(diphenyl)silyl]oxy-2-methanoyl-pyrrolidine-1-carboxylate
- 3-[(3,5-ditert-butylphenyl)methyl]-2-ethyl-8-phenylmethoxy-indolizine
- N-[(1R,2R)-2-[tert-butyl(dimethyl)silyl]oxycycloheptyl]-4-phenylmethoxy-benzamide
- 2-[3-(4-chlorophenyl)-6-oxidanylidene-1H-pyridazin-5-yl]-5,6-diphenyl-1,2,4-triazin-3-one
- 2-[(4-chlorophenyl)amino]-5,6-dimethyl-3-[(E)-(4-nitrophenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one
- 3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-[(2,4,6-trimethylphenyl)methyl]thiophene-2-carboxamide
- N,N'-bis[(4-bromophenyl)diazenyl]-N,N'-dimethyl-ethane-1,2-diamine
- (E)-2-[[(4-bromophenyl)methyl-cyclopropyl-amino]methyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enoic acid
- N6-(2-bromanyl-4-methylsulfanyl-phenyl)-N4-butyl-N4-ethyl-2-methyl-5-nitro-pyrimidine-4,6-diamine
