2-methoxy-3-phenyl-quinolizin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=O)N2C=CC=CC2=C1)C3=CC=CC=C3
Isomeric SMILES
COC1=C(C(=O)N2C=CC=CC2=C1)C3=CC=CC=C3
InChI
InChI=1S/C16H13NO2/c1-19-14-11-13-9-5-6-10-17(13)16(18)15(14)12-7-3-2-4-8-12/h2-11H,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
- 7-phenyl-9,10-dihydro-8H-cyclopenta[a]quinolizin-6-one
- 2,2,6,6-tetramethyl-1-[4-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3-bis[2,4,6-tri(propan-2-yl)phenyl]-1,3,2,4-diphosphadiboretan-2-yl]piperidine
- [[3-[bis(trimethylsilyl)methyl]-2,4-bis(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,2,4-diphosphadiboretan-1-yl]-trimethylsilyl-methyl]-trimethyl-silane
- N2,N2,N4,N4-tetratert-butyl-1,3-bis[2,4,6-tri(propan-2-yl)phenyl]-1,3,2,4-diphosphadiboretane-2,4-diamine
- N2,N2,N4,N4-tetra(propan-2-yl)-1,3-bis(trimethylsilyl)-1,3,2,4-diphosphadiboretane-2,4-diamine
- N2,N2,N4,N4-tetraphenyl-1,3-bis(trimethylsilyl)-1,3,2,4-diphosphadiboretane-2,4-diamine
- [2,4-bis(2,2,6,6-tetramethylpiperidin-1-yl)-3-trimethylsilyl-1,3,2,4-diphosphadiboretan-1-yl]-trimethyl-silane
- ethyl (3E)-3-[(2,4-dichlorophenyl)hydrazinylidene]-4,4,4-tris(fluoranyl)butanoate
- 1,3-ditert-butyl-N2,N2,N4,N4-tetramethyl-1,3,2,4-diphosphadiboretane-2,4-diamine
- ethyl (3E)-3-[(2-chlorophenyl)hydrazinylidene]-4,4,4-tris(fluoranyl)butanoate
