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

Systemtic Name: 8-[(5-methyl-1,3-oxazol-2-yl)amino]-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: 8-[(5-methyloxazol-2-yl)amino]tetralin-2-ol CAS Name: 8-[(5-methyl-2-oxazolyl)amino]-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: 8-[(5-methyl-1,3-oxazol-2-yl)amino]-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: 8-[(5-methyloxazol-2-yl)amino]tetralin-2-ol Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(O1)NC2=CC=CC3=C2CC(CC3)O

Isomeric SMILES

CC1=CN=C(O1)NC2=CC=CC3=C2CC(CC3)O

InChI

InChI=1S/C14H16N2O2/c1-9-8-15-14(18-9)16-13-4-2-3-10-5-6-11(17)7-12(10)13/h2-4,8,11,17H,5-7H2,1H3,(H,15,16)