1-[2-(8-bicyclo[4.2.0]octa-1,3,5-trienyl)ethyl]-4-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-2-yl)piperazine
Molecular Formula:
C
22
H
26
N
2
O
2
InChI:
InChI=1/C22H26N2O2/c1-2-5-19-17(4-1)16-18(19)8-9-23-10-12-24(13-11-23)20-6-3-7-21-22(20)26-15-14-25-21/h1-7,18H,8-16H2
InChIKey:
InChIKey=DHYRQVXQZAGWKI-UHFFFAOYAX
SMILES:
C1CN(CCN1CCC2CC3=CC=CC=C23)C4=C5C(=CC=C4)OCCO5
Names:
1-[2-(8-bicyclo[4.2.0]octa-1,3,5-trienyl)ethyl]-4-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-2-yl)piperazine
Registries:
PubChem CID 182595
PubChem ID 10259799
