N-(5-oxidanyl-2-adamantyl)-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: N-(5-oxidanyl-2-adamantyl)-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: N-(5-hydroxy-2-adamantyl)-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: N-(5-hydroxy-2-adamantyl)-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: N-(5-hydroxy-2-adamantyl)-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: N-(5-hydroxy-2-adamantyl)-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)NC3C4CC5CC3CC(C5)(C4)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)NC3C4CC5CC3CC(C5)(C4)O

InChI

InChI=1S/C20H26N2O2/c23-19(22-7-3-5-14-4-1-2-6-17(14)22)21-18-15-8-13-9-16(18)12-20(24,10-13)11-15/h1-2,4,6,13,15-16,18,24H,3,5,7-12H2,(H,21,23)