dimethyl 4,8-dimethylcyclopenta[c]quinolizine-1,2-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN2C(=CC(=C3C2=C(C(=C3)C(=O)OC)C(=O)OC)C)C=C1
Isomeric SMILES
CC1=CN2C(=CC(=C3C2=C(C(=C3)C(=O)OC)C(=O)OC)C)C=C1
InChI
InChI=1S/C18H17NO4/c1-10-5-6-12-7-11(2)13-8-14(17(20)22-3)15(18(21)23-4)16(13)19(12)9-10/h5-9H,1-4H3
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-phenyl-3-(phenylmethyl)-1,2-oxazole
- S-phenacyl benzenecarbothioate
- 2-(1,3-benzodithiol-2-ylidene)-1-phenyl-ethanethione
- 5-phenyl-4-(phenylcarbonyl)-1,2-dithiol-3-one
- 1,3-dimethylbenzo[c]quinolizin-6-one
- 9-methoxybenzo[c]quinolizin-11-ium
- diethyl 4,6,8-trimethylazulene-1,3-dicarboxylate
- 2-propan-2-yl-[1,2]thiazolo[2,3-a]pyridin-8-ium
- trimethyl cyclopenta[c]quinolizine-1,2,4-tricarboxylate
- 1-(2-phenylindolizin-1-yl)ethanone
