1-(6-bicyclo[2.2.1]hept-2-enylmethyl)-4-[(2,4-dimethoxyphenyl)methyl]piperazine
Molecular Formula:
C
21
H
30
N
2
O
2
InChI:
InChI=1/C21H30N2O2/c1-24-20-6-5-18(21(13-20)25-2)14-22-7-9-23(10-8-22)15-19-12-16-3-4-17(19)11-16/h3-6,13,16-17,19H,7-12,14-15H2,1-2H3
InChIKey:
InChIKey=GYEMFVMJQAHSIM-UHFFFAOYAX
SMILES:
COC1=CC(=C(C=C1)CN2CCN(CC2)CC3CC4CC3C=C4)OC
Names:
1-(6-bicyclo[2.2.1]hept-2-enylmethyl)-4-[(2,4-dimethoxyphenyl)methyl]piperazine
Registries:
PubChem CID 3149208
PubChem ID 4786999