4,8-dimethyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N3CCC(=O)C(=C3CC2)C
Isomeric SMILES
CC1=CC2=C(C=C1)N3CCC(=O)C(=C3CC2)C
InChI
InChI=1S/C15H17NO/c1-10-3-5-14-12(9-10)4-6-13-11(2)15(17)7-8-16(13)14/h3,5,9H,4,6-8H2,1-2H3
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-chloranyl-3-(4,5-dihydro-1H-imidazol-2-yl)-2-methyl-1H-indole
- 4-methyl-6-methylsulfinyl-thieno[3,2-b]pyridin-7-one
- 2-(6-chloranyl-5-ethynyl-pyridin-3-yl)-2,5-diazabicyclo[2.2.1]heptane
- 1-(4-hydroxyphenyl)-3-(5-oxidanylidene-2H-furan-3-yl)urea
- 2-ethylsulfanyl-2,2-bis(fluoranyl)-1-(4-fluorophenyl)ethanone
- (3S)-3-(imidazol-1-ylmethyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
- 2-(4-azanylbutylcarbamoyl)-5-diazonio-phenolate
- N-ethyl-1-phenyl-2-pyrazin-2-yl-ethanamine
- 4-(4-azanylbutylcarbamoyl)-3-oxidanyl-benzenediazonium
- 4-decyl-1,3-oxazolidin-2-one
