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

Systemtic Name: 8-[[5-(4-methylphenyl)-1,3-oxazol-2-yl]amino]-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: 8-[[5-(p-tolyl)oxazol-2-yl]amino]tetralin-2-ol CAS Name: 8-[[5-(4-methylphenyl)-2-oxazolyl]amino]-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: 8-[[5-(4-methylphenyl)-1,3-oxazol-2-yl]amino]-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: 8-[[5-(p-tolyl)oxazol-2-yl]amino]tetralin-2-ol Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)NC3=CC=CC4=C3CC(CC4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)NC3=CC=CC4=C3CC(CC4)O

InChI

InChI=1S/C20H20N2O2/c1-13-5-7-15(8-6-13)19-12-21-20(24-19)22-18-4-2-3-14-9-10-16(23)11-17(14)18/h2-8,12,16,23H,9-11H2,1H3,(H,21,22)