N-[2-(2-BUTYL-1,3-DIOXO-2,3-DIHYDRO-1H-BENZO[DE]ISOQUINOLIN-6-YLAMINO)ETHYL]-2-(2-[2-[2-(2-(2-(2-(2-[2-[2-(2-DODECYLOXYETHOXY)ETHOXY]ETHOXY]ETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHOXY]ETHOXY]ETHOXY)ACETAMIDE

Basic Information
Product Name：	N-[2-(2-BUTYL-1,3-DIOXO-2,3-DIHYDRO-1H-BENZO[DE]ISOQUINOLIN-6-YLAMINO)ETHYL]-2-(2-[2-[2-(2-(2-(2-(2-[2-[2-(2-DODECYLOXYETHOXY)ETHOXY]ETHOXY]ETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHOXY]ETHOXY]ETHOXY)ACETAMIDE
English Synonyms：	N-[2-(2-BUTYL-1,3-DIOXO-2,3-DIHYDRO-1H-BENZO[DE]ISOQUINOLIN-6-YLAMINO)ETHYL]-2-(2-[2-[2-(2-(2-(2-(2-[2-[2-(2-DODECYLOXYETHOXY)ETHOXY]ETHOXY]ETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHOXY]ETHOXY]ETHOXY)ACETAMIDE
MDL Number.：	MFCD23098831
H bond acceptor：	16
H bond donor：	1
Smile：	CCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)NCCc1ccc2c3c1cccc3C(=O)N(C2=O)CCCC
InChi：	InChI=1S/C52H86N2O14/c1-3-5-7-8-9-10-11-12-13-14-23-58-24-25-59-26-27-60-28-29-61-30-31-62-32-33-63-34-35-64-36-37-65-38-39-66-40-41-67-42-43-68-44-49(55)53-21-20-45-18-19-48-50-46(45)16-15-17-47(50)51(56)54(52(48)57)22-6-4-2/h15-19H,3-14,20-44H2,1-2H3,(H,53,55)
InChiKey：	InChIKey=PZHSCTKRJXGUDI-UHFFFAOYSA-N

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