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N-[(8-ethyl-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]cyclohexanecarboxamide
N-[(8-ethyl-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:
CCC1=CC=CC2=C1NC3=C2CCOC3(C)CNC(=O)C4CCCCC4
Isomeric SMILES
CCC1=CC=CC2=C1NC3=C2CCOC3(C)CNC(=O)C4CCCCC4
InChI
InChI=1S/C22H30N2O2/c1-3-15-10-7-11-17-18-12-13-26-22(2,20(18)24-19(15)17)14-23-21(25)16-8-5-4-6-9-16/h7,10-11,16,24H,3-6,8-9,12-14H2,1-2H3,(H,23,25)
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