(11-phenylmethoxy-8-azabicyclo[5.4.0]undeca-7,9,11-trien-6-yl) acetate
Molecular Formula:
C
19
H
21
NO
3
InChI:
InChI=1/C19H21NO3/c1-14(21)23-18-10-6-5-9-16-17(11-12-20-19(16)18)22-13-15-7-3-2-4-8-15/h2-4,7-8,11-12,18H,5-6,9-10,13H2,1H3
InChIKey:
InChIKey=SUOIEWNBFZHNFV-UHFFFAOYAL
SMILES:
CC(=O)OC1CCCCC2=C(C=CN=C12)OCC3=CC=CC=C3
Names:
(11-phenylmethoxy-8-azabicyclo[5.4.0]undeca-7,9,11-trien-6-yl) acetate
Registries:
PubChem CID 10335623
PubChem ID 15346504