1-[3-(3,4-dimethoxyphenyl)propyl]-4-(phenylmethyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCCN2CCC(CC2)CC3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCCN2CCC(CC2)CC3=CC=CC=C3)OC
InChI
InChI=1S/C23H31NO2/c1-25-22-11-10-20(18-23(22)26-2)9-6-14-24-15-12-21(13-16-24)17-19-7-4-3-5-8-19/h3-5,7-8,10-11,18,21H,6,9,12-17H2,1-2H3
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
- N-[3-[4-(6-oxidanylidene-1H-pyridazin-3-yl)phenoxy]propyl]pyridine-3-carboxamide
- N-methyl-N-[[4-[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]phenyl]methyl]prop-2-en-1-amine
- 3-[4-(3,3-dimethylpentyl)phenyl]-1-methyl-1-(2-pyridin-4-ylethyl)urea
- 4-[1-[2,4-bis(azanyl)pteridin-6-yl]pent-4-en-2-yl]benzoic acid
- 1-(4-fluorophenyl)-3-[(E)-3-[4-(1H-imidazol-5-ylmethyl)phenyl]prop-2-enyl]urea
- N-tert-butyl-1-(3-carboxy-4-methyl-7-propan-2-yl-azulen-1-yl)methanimine oxide; sodium
- 4-[2,2-bis(hydroxymethyl)-5-oxidanylidene-pyrrolidin-1-yl]-3-(pentylamino)benzoic acid
- 8-phenyl-1,7-bis(prop-2-enyl)-3-propyl-purine-2,6-dione
- 8-(4-tert-butylphenyl)-5-(2-methoxyethyl)-7H-[1,2,4]triazolo[5,1-f]purine
- 3-(2-cyclopropylethoxy)-5,5-dimethyl-4-(4-methylsulfonylphenyl)furan-2-one
