PubChem10266664
Molecular Formula:
C
22
H
29
N
3
O
5
InChI:
InChI=1/C22H29N3O5/c1-5-24(6-2)10-8-23-21(26)16-12-17-15-13-19(30-4)18(29-3)11-14(15)7-9-25(17)20(16)22(27)28/h11-13H,5-10H2,1-4H3,(H,23,26)(H,27,28)/f/h23,27H
InChIKey:
InChIKey=RDAQTRQJGTWCMP-ORVKFNBTCA
SMILES:
CCN(CC)CCNC(=O)C1=C(N2CCC3=CC(=C(C=C3C2=C1)OC)OC)C(=O)O
Names:
PubChem10266664
Registries:
PubChem CID 205214
PubChem ID 10266664