1-(2,3-dimethoxyphenyl)-N-(4-phenylpiperazin-1-yl)methanimine
Molecular Formula:
C
19
H
23
N
3
O
2
InChI:
InChI=1/C19H23N3O2/c1-23-18-10-6-7-16(19(18)24-2)15-20-22-13-11-21(12-14-22)17-8-4-3-5-9-17/h3-10,15H,11-14H2,1-2H3/b20-15+
InChIKey:
InChIKey=VPMBYGIIPRZGRV-HMMYKYKNBA
SMILES:
COC1=CC=CC(=C1OC)C=NN2CCN(CC2)C3=CC=CC=C3
Names:
1-(2,3-dimethoxyphenyl)-N-(4-phenylpiperazin-1-yl)methanimine
Registries:
PubChem CID 5727504
PubChem ID 11575980