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N-[(7-methoxy-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]cyclohexanecarboxamide
N-[(7-methoxy-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]cyclohexanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=C(CCO1)C3=C(N2)C=C(C=C3)OC)CNC(=O)C4CCCCC4
Isomeric SMILES
CC1(C2=C(CCO1)C3=C(N2)C=C(C=C3)OC)CNC(=O)C4CCCCC4
InChI
InChI=1S/C21H28N2O3/c1-21(13-22-20(24)14-6-4-3-5-7-14)19-17(10-11-26-21)16-9-8-15(25-2)12-18(16)23-19/h8-9,12,14,23H,3-7,10-11,13H2,1-2H3,(H,22,24)
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- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- N-[1-(1-methyl-6-nitro-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethyl]cyclohexanecarboxamide
- 3-(butan-2-ylamino)propanoyl chloride
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- 4-[5-(2-chloroethyl)-4-methyl-pyrimido[1,6-a]indol-1-yl]-N,N-diethyl-butan-1-amine
- 7-chloranyl-5-(2-chloroethyl)-1-cyclohexyl-3,4-dimethyl-pyrimido[1,6-a]indole
- 5-(2-chloroethyl)-1-cyclohexyl-9-ethyl-1-methyl-2H-pyrimido[1,6-a]indole
- N-[2-(1,4-dimethylpyrimido[1,6-a]indol-5-yl)ethyl]-2-methyl-N-pent-4-ynyl-butan-1-amine
- 3-methyl-N-(2-methylpropyl)but-2-en-1-amine
- N-[(1-methyl-6-phenyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]cyclohexanecarboxamide
- 5-(2-chloroethyl)-1-cyclohexyl-3,4-diethyl-pyrimido[1,6-a]indole
