8-[[5-(1-adamantyl)-1,3-oxazol-2-yl]amino]-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name: 8-[[5-(1-adamantyl)-1,3-oxazol-2-yl]amino]-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: 8-[[5-(1-adamantyl)oxazol-2-yl]amino]tetralin-2-ol CAS Name: 8-[[5-(1-adamantyl)-2-oxazolyl]amino]-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: 8-[[5-(1-adamantyl)-1,3-oxazol-2-yl]amino]-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: 8-[[5-(1-adamantyl)oxazol-2-yl]amino]tetralin-2-ol Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1O)C(=CC=C2)NC3=NC=C(O3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CC2=C(CC1O)C(=CC=C2)NC3=NC=C(O3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C23H28N2O2/c26-18-5-4-17-2-1-3-20(19(17)9-18)25-22-24-13-21(27-22)23-10-14-6-15(11-23)8-16(7-14)12-23/h1-3,13-16,18,26H,4-12H2,(H,24,25)