(2R,6R)-1-methyl-2-phenethyl-6-[(E)-2-phenylethenyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(CCCC1C=CC2=CC=CC=C2)CCC3=CC=CC=C3
Isomeric SMILES
CN1[C@H](CCC[C@@H]1/C=C/C2=CC=CC=C2)CCC3=CC=CC=C3
InChI
InChI=1S/C22H27N/c1-23-21(17-15-19-9-4-2-5-10-19)13-8-14-22(23)18-16-20-11-6-3-7-12-20/h2-7,9-12,15,17,21-22H,8,13-14,16,18H2,1H3/b17-15+/t21-,22-/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-[2-nitro-6-(2-phenylethynyl)phenyl]butanamide
- N-[tert-butyl(dimethyl)silyl]oxy-2-[(E)-3-phenylprop-2-enoxy]ethanimine
- 5-(4-chlorophenyl)sulfanyl-6-methyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine
- 2,3,3-trimethyl-7-nitro-4H-isoquinolin-2-ium tetrafluoroborate
- 2,3,3-trimethyl-7-nitro-4H-isoquinolin-2-ium
- (2-bromanyl-5-nitro-phenyl)-phenyl-methanone
- 7-bromanyl-5-oxidanidyl-10-oxidanyl-phenazin-5-ium-2-imine
- (1R,4S,8S)-8-butyl-5-iodanyl-3-oxabicyclo[2.2.2]oct-5-en-2-one
- N-[2,2-bis(chloranyl)ethenyl]-3,4,5-trimethoxy-benzamide
- (4aS,5aS,8aR,8bS)-3,7-bis(oxidanylidene)-2-(phenylmethyl)-4a,5,5a,6,8,8a-hexahydropentaleno[2,1-b][1,4]oxazine-8b-carbonitrile
