1,2,5,6,6a,7,8,9-octahydrobenzo[f]quinolizin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C2C(C1)CCC3=CC(=O)CCN32
Isomeric SMILES
C1CC=C2C(C1)CCC3=CC(=O)CCN32
InChI
InChI=1S/C13H17NO/c15-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)14/h4,9-10H,1-3,5-8H2
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
- (6aR,10aS)-5,6,6a,7,8,9,10,10a-octahydrobenzo[h]quinazolin-4-amine
- 8-[(Z)-2-(1H-pyrazol-5-yl)ethenyl]-1,2,3,5,6,7-hexahydropyrrolizine
- 8-[(E)-2-(1H-imidazol-5-yl)ethenyl]-1,2,3,5,6,7-hexahydropyrrolizine
- 3-methyl-1-phenethyl-piperidine
- [(1R,2S,3S,4S)-3-chloranyl-5-oxidanylidene-7-oxabicyclo[2.2.1]heptan-2-yl] ethanoate
- [(E)-5-chloranyl-2-ethyl-pent-1-enyl]-trimethyl-silane
- 2,6-bis(chloranyl)-4-(hydroxymethyl)benzaldehyde
- (4-bromanyl-2-ethyl-1H-imidazol-5-yl)methanol
- N-[2,3,6-tris(fluoranyl)-4-oxidanyl-phenyl]ethanamide
- 2-nitrooxypropyl 3-azanyl-3-azanylidene-propanoate
