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4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-8-ol
4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC(C2=CC3=C(C(=C2C1)OC)OCO3)O
Isomeric SMILES
CN1CC(C2=CC3=C(C(=C2C1)OC)OCO3)O
InChI
InChI=1S/C12H15NO4/c1-13-4-8-7(9(14)5-13)3-10-12(11(8)15-2)17-6-16-10/h3,9,14H,4-6H2,1-2H3
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- N-[2-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-4-nitro-pyrazol-3-yl]-2-phenylsulfanyl-ethanamide
- 8-ethoxy-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline
- N-[2-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-4-nitro-pyrazol-3-yl]-3-chloranyl-3-(phenylsulfonyl)propanamide
- (4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-8-yl) ethanoate
- 2-phenoxy-N-[2-[2,3,6-tris(chloranyl)-4-(trifluoromethyl)phenyl]pyrazol-3-yl]ethanamide
- 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline-4,8-diol
- (E)-3-chloranyl-1-[2,3,4,5-tetrakis(fluoranyl)phenyl]prop-2-en-1-one
- 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline-4,8-diol hydrochloride
- 3-oxidanylidene-3-[2,3,4,5-tetrakis(fluoranyl)phenyl]propanenitrile
- 4-methoxy-6-methyl-5,7-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-8-one
