PubChem6574338
Molecular Formula:
C
26
H
27
ClN
2
OS
InChI:
InChI=1/C26H27ClN2OS/c27-21-10-11-25-20(18-21)19-24(23-8-4-5-9-26(23)31-25)29-14-12-28(13-15-29)16-17-30-22-6-2-1-3-7-22/h1-11,18,24H,12-17,19H2
InChIKey:
InChIKey=BSBCEHLRWDJUHZ-UHFFFAOYAC
SMILES:
C1CN(CCN1CCOC2=CC=CC=C2)C3CC4=C(C=CC(=C4)Cl)SC5=CC=CC=C35
Names:
PubChem6574338
Registries:
PubChem CID 3063545
PubChem ID 6574338