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

Systemtic Name: 8-[[5-(4-bromophenyl)-4-ethyl-1,3-oxazol-2-yl]amino]-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: 8-[[5-(4-bromophenyl)-4-ethyl-oxazol-2-yl]amino]tetralin-2-ol CAS Name: 8-[[5-(4-bromophenyl)-4-ethyl-2-oxazolyl]amino]-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: 8-[[5-(4-bromophenyl)-4-ethyl-1,3-oxazol-2-yl]amino]-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: 8-[[5-(4-bromophenyl)-4-ethyl-oxazol-2-yl]amino]tetralin-2-ol Formula: C21H21BrN2O2 MolecularWeight: 413.30764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC(=N1)NC2=CC=CC3=C2CC(CC3)O)C4=CC=C(C=C4)Br

Isomeric SMILES

CCC1=C(OC(=N1)NC2=CC=CC3=C2CC(CC3)O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H21BrN2O2/c1-2-18-20(14-6-9-15(22)10-7-14)26-21(23-18)24-19-5-3-4-13-8-11-16(25)12-17(13)19/h3-7,9-10,16,25H,2,8,11-12H2,1H3,(H,23,24)