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

Systemtic Name: 8-[[5-(4-methoxyphenyl)-4-methyl-1,3-oxazol-2-yl]amino]-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: 8-[[5-(4-methoxyphenyl)-4-methyl-oxazol-2-yl]amino]tetralin-2-ol CAS Name: 8-[[5-(4-methoxyphenyl)-4-methyl-2-oxazolyl]amino]-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: 8-[[5-(4-methoxyphenyl)-4-methyl-1,3-oxazol-2-yl]amino]-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: 8-[[5-(4-methoxyphenyl)-4-methyl-oxazol-2-yl]amino]tetralin-2-ol Formula: C21H22N2O3 MolecularWeight: 350.41098

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-13-20(15-7-10-17(25-2)11-8-15)26-21(22-13)23-19-5-3-4-14-6-9-16(24)12-18(14)19/h3-5,7-8,10-11,16,24H,6,9,12H2,1-2H3,(H,22,23)