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1-(cyclopentylmethyl)-4-(3-ethoxyphenyl)-3-ethyl-4-prop-2-enyl-piperidine
1-(cyclopentylmethyl)-4-(3-ethoxyphenyl)-3-ethyl-4-prop-2-enyl-piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CN(CCC1(CC=C)C2=CC(=CC=C2)OCC)CC3CCCC3
Isomeric SMILES
CCC1CN(CCC1(CC=C)C2=CC(=CC=C2)OCC)CC3CCCC3
InChI
InChI=1S/C24H37NO/c1-4-14-24(22-12-9-13-23(17-22)26-6-3)15-16-25(19-21(24)5-2)18-20-10-7-8-11-20/h4,9,12-13,17,20-21H,1,5-8,10-11,14-16,18-19H2,2-3H3
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- 4-(3-methoxyphenyl)-4,5-dimethyl-1-(phenylmethyl)-2,3-dihydropyridine
- 1,5-diethyl-4-methyl-4-(3-propan-2-yloxyphenyl)-1-azoniabicyclo[3.1.0]hexane tetrafluoroborate
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- 4-(3-methoxyphenyl)-3,4-dimethyl-1-prop-2-enyl-piperidine hydrobromide
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- 1-(2-cyclopropylethyl)-4,5-dimethyl-4-phenyl-1-azoniabicyclo[3.1.0]hexane
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- 4,5-dimethyl-4-phenyl-1-(phenylmethyl)-2,3-dihydropyridine
