2-[2-(4,4a,5,6,7,8,8a,8b-octahydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl)-1,2,3,6-tetrahydropyridin-6-yl]-4,4a,5,6,7,8,8a,8b-octahydro-3aH-indeno[1,2-d][1,3]oxazole

Systemtic Name: 2-[2-(4,4a,5,6,7,8,8a,8b-octahydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl)-1,2,3,6-tetrahydropyridin-6-yl]-4,4a,5,6,7,8,8a,8b-octahydro-3aH-indeno[1,2-d][1,3]oxazole Openeye Name: 2-[2-(4,4a,5,6,7,8,8a,8b-octahydro-3aH-indeno[1,2-d]oxazol-2-yl)-1,2,3,6-tetrahydropyridin-6-yl]-4,4a,5,6,7,8,8a,8b-octahydro-3aH-indeno[1,2-d]oxazole CAS Name: 2-[2-(4,4a,5,6,7,8,8a,8b-octahydro-3aH-indeno[1,2-d]oxazol-2-yl)-1,2,3,6-tetrahydropyridin-6-yl]-4,4a,5,6,7,8,8a,8b-octahydro-3aH-indeno[1,2-d]oxazole IUPAC Name: 2-[2-(4,4a,5,6,7,8,8a,8b-octahydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl)-1,2,3,6-tetrahydropyridin-6-yl]-4,4a,5,6,7,8,8a,8b-octahydro-3aH-indeno[1,2-d][1,3]oxazole Traditional Name: 2-[2-(4,4a,5,6,7,8,8a,8b-octahydro-3aH-indeno[1,2-d]oxazol-2-yl)-1,2,3,6-tetrahydropyridin-6-yl]-4,4a,5,6,7,8,8a,8b-octahydro-3aH-indeno[1,2-d]oxazole Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CC3C2N=C(O3)C4CC=CC(N4)C5=NC6C7CCCCC7CC6O5

Isomeric SMILES

C1CCC2C(C1)CC3C2N=C(O3)C4CC=CC(N4)C5=NC6C7CCCCC7CC6O5

InChI

InChI=1S/C25H35N3O2/c1-3-8-16-14(6-1)12-20-22(16)27-24(29-20)18-10-5-11-19(26-18)25-28-23-17-9-4-2-7-15(17)13-21(23)30-25/h5,10,14-23,26H,1-4,6-9,11-13H2