9-methoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C3CCCCN3CC2
Isomeric SMILES
COC1=CC2=C(C=C1)C3CCCCN3CC2
InChI
InChI=1S/C14H19NO/c1-16-12-5-6-13-11(10-12)7-9-15-8-3-2-4-14(13)15/h5-6,10,14H,2-4,7-9H2,1H3
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,N-dimethyl-2-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamide
- S-hexyl N,N-diethylcarbamothioate
- 2-[bis(fluoranyl)methoxy]-1,1,1,3,3,3-hexakis(fluoranyl)propane
- O2-tert-butyl O1-ethoxycarbonyl ethanedioate
- 2-[(1R,4R,5S)-2,3-bis(hydroxymethyl)-4,5-bis(oxidanyl)cyclopent-2-en-1-yl]ethanoic acid
- 2,2-bis(methanoyloxymethyl)butyl methanoate
- (3aS,6S,6aS)-3a-(hydroxymethyl)-2,2-dimethyl-4-oxidanyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxole-6-carbaldehyde
- 6-(4-hydroxyphenyl)hexane-1,2,6-triol
- (3aR,4R,6S,6aS)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxylic acid
- [(4S,5S)-5-acetyloxy-2,2-dimethyl-1,3-dioxolan-4-yl] ethanoate
