1-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2,2-diphenylethyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCN2CCCCC2CC(C3=CC=CC=C3)C4=CC=CC=C4)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCN2CCCCC2CC(C3=CC=CC=C3)C4=CC=CC=C4)OC
InChI
InChI=1S/C29H35NO2/c1-31-28-17-16-23(21-29(28)32-2)18-20-30-19-10-9-15-26(30)22-27(24-11-5-3-6-12-24)25-13-7-4-8-14-25/h3-8,11-14,16-17,21,26-27H,9-10,15,18-20,22H2,1-2H3
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-(3-azabicyclo[2.2.2]octan-3-yl)-2-[2-(3,5-dimethylphenyl)-3-[(2S)-1-(dipropylamino)propan-2-yl]-1H-indol-5-yl]-2-methyl-propan-1-one
- (E)-but-2-enedioic acid; methyl N-[1-[4-(4-fluoranylphenoxy)butyl]piperidin-4-yl]-N-methyl-N'-phenyl-carbamimidothioate
- [(Z)-(1-aminocarbonyl-6-chloranyl-5-fluoranyl-2-oxidanylidene-indol-3-ylidene)-thiophen-2-yl-methyl] (2-cyclopropyl-3-nitrooxy-propyl)sulfanylmethanoate
- methyl N-[1-[4-(4-fluoranylphenoxy)butyl]piperidin-4-yl]-N-methyl-N'-phenyl-carbamimidothioate
- N-[[5-[4-[3,5-bis(chloranyl)pyridin-4-yl]piperazin-1-yl]sulfonylthiophen-2-yl]methyl]-4-chloranyl-benzamide
- 3-(aminomethyl)-N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]benzamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 5-[1-[3,4-bis[bis(fluoranyl)methoxy]phenyl]-2-pyridin-4-yl-ethyl]-N-[1-(4-chlorophenyl)ethyl]pyridin-2-amine
- 3-(aminomethyl)-N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]benzamide
- 2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-[2-(2-methyl-4-phenyl-piperazin-1-yl)-2-oxidanylidene-ethyl]-3-pyridin-2-yl-propanamide
- methyl 2-(5-diethoxyphosphoryl-2-oxidanyl-phenyl)-4-(4-diethoxyphosphorylphenyl)butanoate
