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2-(6-acetyloxy-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid
2-(6-acetyloxy-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=CC2=C(C=C1)NC3=C2CCOC3(C)CC(=O)O
Isomeric SMILES
CC(=O)OC1=CC2=C(C=C1)NC3=C2CCOC3(C)CC(=O)O
InChI
InChI=1S/C16H17NO5/c1-9(18)22-10-3-4-13-12(7-10)11-5-6-21-16(2,8-14(19)20)15(11)17-13/h3-4,7,17H,5-6,8H2,1-2H3,(H,19,20)
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- N-ethylethanamine; 4-ethyl-1-(4-methylphenyl)-2,4-dihydro-1H-isoquinolin-3-one
- 1-(4-chlorophenyl)-2-[2-(9-ethyl-1-methyl-3,4-dihydropyrano[3,4-b]indol-1-yl)ethyl-methyl-amino]ethanone
- 4-ethyl-1-(4-methylphenyl)-2,4-dihydro-1H-isoquinolin-3-one
- 2-(1,5-dimethyl-3,4-dihydropyrano[4,3-b]indol-1-yl)ethanol
- 1-(1-ethylindol-2-yl)ethylsulfanyl hydrogen sulfate
- 1-(2-azanyl-6-chloranyl-phenyl)-4-(2-thiomorpholin-2-ylethyl)-2,4-dihydro-1H-isoquinolin-3-one
- N,N-dimethyl-1-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methanamine
- 1-(2-azanyl-6-chloranyl-phenyl)-4-[2-(4-methylpiperazin-1-yl)ethyl]-2,4-dihydro-1H-isoquinolin-3-one
- 1-methyl-1,3,4,9-tetrahydrothiopyrano[3,4-b]indole
- prop-2-enyl 2,2-bis(4-bromophenyl)-2-(dioxidanyl)ethanoate
