4-[(4-cyclohexylphenoxy)methyl]-9-methyl-3-oxa-5-azabicyclo[4.4.0]deca-4,7,9,11-tetraen-2-one
Molecular Formula:
C
22
H
23
NO
3
InChI:
InChI=1/C22H23NO3/c1-15-7-12-20-19(13-15)22(24)26-21(23-20)14-25-18-10-8-17(9-11-18)16-5-3-2-4-6-16/h7-13,16H,2-6,14H2,1H3
InChIKey:
InChIKey=PZCKXSRBZUFHJN-UHFFFAOYAP
SMILES:
CC1=CC2=C(C=C1)N=C(OC2=O)COC3=CC=C(C=C3)C4CCCCC4
Names:
4-[(4-cyclohexylphenoxy)methyl]-9-methyl-3-oxa-5-azabicyclo[4.4.0]deca-4,7,9,11-tetraen-2-one
Registries:
PubChem CID 766021
PubChem ID 8208491
