1-[3-(3,4-dimethoxyphenyl)propyl]-3-(2,2-diphenylethyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCCN2CCCC(C2)CC(C3=CC=CC=C3)C4=CC=CC=C4)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCCN2CCCC(C2)CC(C3=CC=CC=C3)C4=CC=CC=C4)OC
InChI
InChI=1S/C30H37NO2/c1-32-29-18-17-24(22-30(29)33-2)11-9-19-31-20-10-12-25(23-31)21-28(26-13-5-3-6-14-26)27-15-7-4-8-16-27/h3-8,13-18,22,25,28H,9-12,19-21,23H2,1-2H3
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
- tert-butyl N-[2-[7-(4-fluorophenyl)-8-pyridin-4-yl-4,6-dihydro-3H-pyrazolo[5,1-c][1,2,4]triazin-2-yl]-2-oxidanylidene-ethyl]carbamate
- (E)-but-2-enedioic acid; 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2,2-diphenylethyl)piperidine
- 2-azanyl-1-[7-(4-fluorophenyl)-8-pyridin-4-yl-4,6-dihydro-3H-pyrazolo[5,1-c][1,2,4]triazin-2-yl]ethanone
- 1,1,2-triphenylpiperidin-1-ium
- 1-[1-ethanoyl-7-(4-fluorophenyl)-8-pyridin-4-yl-3,4-dihydropyrazolo[5,1-c][1,2,4]triazin-2-yl]ethanone
- (1-oxidanyl-3,4-dihydronaphthalen-2-yl)-[1-(phenylmethyl)piperidin-4-yl]methanone
- 1-[7-(4-fluorophenyl)-8-pyridin-4-yl-4,6-dihydro-3H-pyrazolo[5,1-c][1,2,4]triazin-2-yl]ethanone
- 3-(1-phenethylpiperidin-4-yl)-4,5-dihydrobenzo[g][2,1]benzoxazole
- 7-(4-fluorophenyl)-2-[(E)-3-phenylprop-2-enyl]-8-pyridin-4-yl-4,6-dihydro-3H-pyrazolo[5,1-c][1,2,4]triazine
- 3-[1-(phenylmethyl)piperidin-4-yl]-4,5-dihydro-2H-benzo[g]indazole
