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

Systemtic Name: 8-[[5-(4-bromophenyl)-4-methyl-1,3-oxazol-2-yl]amino]-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: 8-[[5-(4-bromophenyl)-4-methyl-oxazol-2-yl]amino]tetralin-2-ol CAS Name: 8-[[5-(4-bromophenyl)-4-methyl-2-oxazolyl]amino]-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: 8-[[5-(4-bromophenyl)-4-methyl-1,3-oxazol-2-yl]amino]-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: 8-[[5-(4-bromophenyl)-4-methyl-oxazol-2-yl]amino]tetralin-2-ol Formula: C20H19BrN2O2 MolecularWeight: 399.28106

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O2/c1-12-19(14-5-8-15(21)9-6-14)25-20(22-12)23-18-4-2-3-13-7-10-16(24)11-17(13)18/h2-6,8-9,16,24H,7,10-11H2,1H3,(H,22,23)