1-(7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCC2=CC3=C(C=C2C1)OCO3
Isomeric SMILES
CC(=O)N1CCC2=CC3=C(C=C2C1)OCO3
InChI
InChI=1S/C12H13NO3/c1-8(14)13-3-2-9-4-11-12(16-7-15-11)5-10(9)6-13/h4-5H,2-3,6-7H2,1H3
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
- 5-cyclopentylidene-1,1,1,2,2,6,6,6-octakis(fluoranyl)-4-(triphenyl-$l^{5}-phosphanylidene)hexan-3-one
- 3-[6-chloranyl-1,1,2,2,3,3,4,4,5,5,6,6-dodecakis(fluoranyl)hexyl]pyridin-2-amine
- 5-[6-chloranyl-1,1,2,2,3,3,4,4,5,5,6,6-dodecakis(fluoranyl)hexyl]pyridin-2-amine
- N,N-dimethyl-4-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexyl]aniline
- N-butyl-4,4,5,5,5-pentakis(fluoranyl)-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)pentanamide
- N-butyl-4,4,4-tris(fluoranyl)-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)butanamide
- N,N-diethyl-4,4,4-tris(fluoranyl)-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)butanamide
- 6-ethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline hydrochloride
- 6-propyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline hydrochloride
- 6-propan-2-yl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline hydrochloride
