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methyl (1R,3S,4S)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-4-carboxylate
methyl (1R,3S,4S)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2CCC1C(C(C2)C3=CC=CC=C3)C(=O)OC
Isomeric SMILES
CN1[C@@H]2CCC1[C@H]([C@H](C2)C3=CC=CC=C3)C(=O)OC
InChI
InChI=1S/C16H21NO2/c1-17-12-8-9-14(17)15(16(18)19-2)13(10-12)11-6-4-3-5-7-11/h3-7,12-15H,8-10H2,1-2H3/t12-,13-,14?,15+/m1/s1
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- 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
- methyl (1R,3S,4S)-3-(4-fluorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate
- (2E)-N-[2-[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]phenoxy]ethyl]-N-methyl-hepta-2,6-dienamide
- (E)-N-[3-[(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-methyl-amino]propyl]-3-phenyl-prop-2-enamide chloride
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- phenyl (1R,3S,4S)-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate
- (3S)-3-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-4-methyl-pentanoyl]amino]-4-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 1-(4-chlorophenyl)-4-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]piperazine chloride
- 1-[3-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)oxy]propyl]-4-phenyl-piperazine chloride
- methyl (1R,3S,4S)-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate
