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(phenylmethyl) 3-(4-ethylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate
(phenylmethyl) 3-(4-ethylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C2CC3CCC(C2C(=O)OCC4=CC=CC=C4)N3
Isomeric SMILES
CCC1=CC=C(C=C1)C2CC3CCC(C2C(=O)OCC4=CC=CC=C4)N3
InChI
InChI=1S/C23H27NO2/c1-2-16-8-10-18(11-9-16)20-14-19-12-13-21(24-19)22(20)23(25)26-15-17-6-4-3-5-7-17/h3-11,19-22,24H,2,12-15H2,1H3
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- (phenylmethyl) 3-(4-ethylphenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate
- 2-[(4-isothiocyanatophenyl)methyl]-1-methyl-1,2,3,3a,4,8b-hexahydrocyclopenta[a]indene
- [3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-piperidin-1-yl-methanone
- [3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-(1,2-oxazolidin-2-yl)methanone
- [3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]methyl methyl carbonate
- [3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-morpholin-4-yl-methanone
- 3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carbohydrazide
- 3-(4-chlorophenyl)-8-methyl-N-phenacyl-8-azabicyclo[3.2.1]octane-4-carboxamide
- [(E)-3-phenylprop-2-enyl] 3-(4-ethyl-3-iodanyl-phenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate
- 3-(4-chlorophenyl)-8-methyl-N-prop-2-ynyl-8-azabicyclo[3.2.1]octane-4-carboxamide
