2-[(4-phenylpiperazin-1-yl)methyl]-1,2,3,4-tetrahydroquinoline
Molecular Formula:
C
20
H
25
N
3
InChI:
InChI=1/C20H25N3/c1-2-7-19(8-3-1)23-14-12-22(13-15-23)16-18-11-10-17-6-4-5-9-20(17)21-18/h1-9,18,21H,10-16H2
InChIKey:
InChIKey=MFVCIOLUKKPQLX-UHFFFAOYAL
SMILES:
C1CC2=CC=CC=C2NC1CN3CCN(CC3)C4=CC=CC=C4
Names:
2-[(4-phenylpiperazin-1-yl)methyl]-1,2,3,4-tetrahydroquinoline
Registries:
PubChem CID 117394
PubChem ID 10237516