1-(6-bicyclo[2.2.1]hept-2-enylmethyl)-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine
Molecular Formula:
C
22
H
32
N
2
O
3
InChI:
InChI=1/C22H32N2O3/c1-25-20-7-6-18(21(26-2)22(20)27-3)14-23-8-10-24(11-9-23)15-19-13-16-4-5-17(19)12-16/h4-7,16-17,19H,8-15H2,1-3H3
InChIKey:
InChIKey=HXPUHVSTHVLUKG-UHFFFAOYAA
SMILES:
COC1=C(C(=C(C=C1)CN2CCN(CC2)CC3CC4CC3C=C4)OC)OC
Names:
1-(6-bicyclo[2.2.1]hept-2-enylmethyl)-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine
Registries:
PubChem CID 2879911
PubChem ID 4782499