PubChem4842467
Molecular Formula:
C
22
H
28
N
2
O
3
S
InChI:
InChI=1/C22H28N2O3S/c1-15(25)24-14-23(11-10-16-8-9-19(26-2)20(12-16)27-3)13-18-17-6-4-5-7-21(17)28-22(18)24/h8-9,12H,4-7,10-11,13-14H2,1-3H3
InChIKey:
InChIKey=JKZIALNKLBMXKC-UHFFFAOYAY
SMILES:
CC(=O)N1CN(CC2=C1SC3=C2CCCC3)CCC4=CC(=C(C=C4)OC)OC
Names:
PubChem4842467
Registries:
PubChem CID 1281711
PubChem ID 4842467