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methyl 7-methyl-3-(4-methylphenyl)-7-azabicyclo[3.2.1]octane-4-carboxylate
methyl 7-methyl-3-(4-methylphenyl)-7-azabicyclo[3.2.1]octane-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2CC3CC(C2C(=O)OC)CN3C
Isomeric SMILES
CC1=CC=C(C=C1)C2CC3CC(C2C(=O)OC)CN3C
InChI
InChI=1S/C17H23NO2/c1-11-4-6-12(7-5-11)15-9-14-8-13(10-18(14)2)16(15)17(19)20-3/h4-7,13-16H,8-10H2,1-3H3
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-[2-[methyl-[[8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]methyl]amino]-2-oxidanylidene-ethyl]-2-[2-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethanoylamino]ethanamide
- N-methyl-N-[[8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]methyl]-2-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethanamide
- N-[2-[methyl-[[8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]methyl]amino]-2-oxidanylidene-ethyl]-3-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]propanamide
- methyl 3-(4-iodophenyl)-8-prop-2-enyl-8-azabicyclo[3.2.1]octane-4-carboxylate
- N-methyl-N-[[8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]methyl]-4-nitro-2,1,3-benzoxadiazol-7-amine
- N-methyl-N-[[8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]methyl]-4-pyren-1-yl-butanamide
- N-methyl-N-[[8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]methyl]-5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanamide
- N,N-diethyl-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxamide
- (2-methylphenyl) 3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate
- (2-methylphenyl) 8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate
