MF: C17H21NO3
MW: 287.35g/mol
IUPAC Name: (6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylprop-2-enoate
Isomeric SMILES: CN1C2CC(CC1C(C2)O)OC(=O)C(=C)C3=CC=CC=C3
InChIKey: IZVZMPYXRCTCEG-UHFFFAOYSA-N
InChI: InChI=1S/C17H21NO3/c1-11(12-6-4-3-5-7-12)17(20)21-14-8-13-9-16(19)15(10-14)18(13)2/h3-7,13-16,19H,1,8-10H2,2H3
