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

Systemtic Name: 8-[[5-(4-tert-butylphenyl)-4-methyl-1,3-oxazol-2-yl]amino]-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: 8-[[5-(4-tert-butylphenyl)-4-methyl-oxazol-2-yl]amino]tetralin-2-ol CAS Name: 8-[[5-(4-tert-butylphenyl)-4-methyl-2-oxazolyl]amino]-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: 8-[[5-(4-tert-butylphenyl)-4-methyl-1,3-oxazol-2-yl]amino]-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: 8-[[5-(4-tert-butylphenyl)-4-methyl-oxazol-2-yl]amino]tetralin-2-ol Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)NC2=CC=CC3=C2CC(CC3)O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=C(OC(=N1)NC2=CC=CC3=C2CC(CC3)O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C24H28N2O2/c1-15-22(17-8-11-18(12-9-17)24(2,3)4)28-23(25-15)26-21-7-5-6-16-10-13-19(27)14-20(16)21/h5-9,11-12,19,27H,10,13-14H2,1-4H3,(H,25,26)