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2-(1-adamantyl)-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)ethanamide
2-(1-adamantyl)-N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(N2)C=CC(=C3)CNC(=O)CC45CC6CC(C4)CC(C6)C5
Isomeric SMILES
C1CCC2=C(C1)C3=C(N2)C=CC(=C3)CNC(=O)CC45CC6CC(C4)CC(C6)C5
InChI
InChI=1S/C25H32N2O/c28-24(14-25-11-17-7-18(12-25)9-19(8-17)13-25)26-15-16-5-6-23-21(10-16)20-3-1-2-4-22(20)27-23/h5-6,10,17-19,27H,1-4,7-9,11-15H2,(H,26,28)
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