2-methoxy-6-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-4-[(E)-prop-1-enyl]phenol

Molecular Formula: C22H28N2O3


InChI: InChI=1/C22H28N2O3/c1-4-5-17-14-18(22(25)21(15-17)27-3)16-23-10-12-24(13-11-23)19-6-8-20(26-2)9-7-19/h4-9,14-15,25H,10-13,16H2,1-3H3/b5-4+

InChIKey: InChIKey=OJYCKEOAZWNIGW-SNAWJCMRBQ
SMILES: CC=CC1=CC(=C(C(=C1)OC)O)CN2CCN(CC2)C3=CC=C(C=C3)OC

Names:
    2-methoxy-6-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-4-[(E)-prop-1-enyl]phenol

Registries:
    PubChem CID 2107932
    PubChem ID 11552769