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

Systemtic Name: 8-[[5-(phenylmethyl)-1,3-oxazol-2-yl]amino]-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: 8-[(5-benzyloxazol-2-yl)amino]tetralin-2-ol CAS Name: 8-[[5-(phenylmethyl)-2-oxazolyl]amino]-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: 8-[(5-benzyl-1,3-oxazol-2-yl)amino]-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: 8-[(5-benzyloxazol-2-yl)amino]tetralin-2-ol Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1O)C(=CC=C2)NC3=NC=C(O3)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(CC1O)C(=CC=C2)NC3=NC=C(O3)CC4=CC=CC=C4

InChI

InChI=1S/C20H20N2O2/c23-16-10-9-15-7-4-8-19(18(15)12-16)22-20-21-13-17(24-20)11-14-5-2-1-3-6-14/h1-8,13,16,23H,9-12H2,(H,21,22)