5-phenethyl-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC(=O)CC(N2C1)CCC3=CC=CC=C3
Isomeric SMILES
C1CC2CC(=O)CC(N2C1)CCC3=CC=CC=C3
InChI
InChI=1S/C16H21NO/c18-16-11-14-7-4-10-17(14)15(12-16)9-8-13-5-2-1-3-6-13/h1-3,5-6,14-15H,4,7-12H2
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
- 5-(2,4-dimethylphenyl)-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-one
- 5-[3-(trifluoromethyl)phenyl]-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-one
- bicyclo[3.1.0]hexa-1(6),2,4-triene; 1-ethyl-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-one
- 2-(8-nitro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)-2-phenyl-ethanamine
- 2-(8-iodanyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)-N-methyl-2-phenyl-ethanamine
- 4-[[3,5-bis[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-2,4,5-trimethyl-cyclohexa-1,3-dien-1-yl]methyl]-2,6-ditert-butyl-phenol
- 2-(8-chloranyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)-2-(3-methoxyphenyl)-N-methyl-ethanamine
- O-[tris(2-methylidenenonanethioyloxy)methyl] 2-methylidenenonanethioate
- N,N-dimethyl-2-phenyl-2-(6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)ethanamine
- 7-[2-[tert-butyl(dimethyl)silyl]oxy-5-[(E)-4-phenoxy-3-triethylsilyloxy-but-1-enyl]-4-triethylsilyloxy-cyclopenten-1-yl]-4-oxidanyl-hept-5-ynoic acid
