2-(2-adamantylideneamino)oxy-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(2-adamantylideneamino)oxy-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(2-adamantylideneamino)oxy-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(2-adamantylideneamino)oxy-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(2-adamantylideneamino)oxy-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(2-adamantylideneamino)oxy-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CON=C3C4CC5CC(C4)CC3C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CON=C3C4CC5CC(C4)CC3C5

InChI

InChI=1S/C21H26N2O2/c24-20(23-7-3-5-16-4-1-2-6-19(16)23)13-25-22-21-17-9-14-8-15(11-17)12-18(21)10-14/h1-2,4,6,14-15,17-18H,3,5,7-13H2