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

Systemtic Name: 8-[[4-methyl-5-(4-methylphenyl)-1,3-oxazol-2-yl]amino]-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: 8-[[4-methyl-5-(p-tolyl)oxazol-2-yl]amino]tetralin-2-ol CAS Name: 8-[[4-methyl-5-(4-methylphenyl)-2-oxazolyl]amino]-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: 8-[[4-methyl-5-(4-methylphenyl)-1,3-oxazol-2-yl]amino]-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: 8-[[4-methyl-5-(p-tolyl)oxazol-2-yl]amino]tetralin-2-ol Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c1-13-6-8-16(9-7-13)20-14(2)22-21(25-20)23-19-5-3-4-15-10-11-17(24)12-18(15)19/h3-9,17,24H,10-12H2,1-2H3,(H,22,23)