PubChem9815454
Molecular Formula:
C
20
H
22
N
2
O
3
S
InChI:
InChI=1/C20H22N2O3S/c1-12-17(13-8-9-14(24-2)15(11-13)25-3)18-19(26-12)21-16-7-5-4-6-10-22(16)20(18)23/h8-9,11H,4-7,10H2,1-3H3
InChIKey:
InChIKey=DCCJHCPVYOLLFR-UHFFFAOYAS
SMILES:
CC1=C(C2=C(S1)N=C3CCCCCN3C2=O)C4=CC(=C(C=C4)OC)OC
Names:
PubChem9815454
Registries:
PubChem CID 4863715
PubChem ID 9815454