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

Systemtic Name: 8-[[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]amino]-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: 8-[[5-(4-methoxyphenyl)oxazol-2-yl]amino]tetralin-2-ol CAS Name: 8-[[5-(4-methoxyphenyl)-2-oxazolyl]amino]-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: 8-[[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]amino]-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: 8-[[5-(4-methoxyphenyl)oxazol-2-yl]amino]tetralin-2-ol Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C(O2)NC3=CC=CC4=C3CC(CC4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C(O2)NC3=CC=CC4=C3CC(CC4)O

InChI

InChI=1S/C20H20N2O3/c1-24-16-9-6-14(7-10-16)19-12-21-20(25-19)22-18-4-2-3-13-5-8-15(23)11-17(13)18/h2-4,6-7,9-10,12,15,23H,5,8,11H2,1H3,(H,21,22)