2-[2-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]pent-4-enoylamino]ethyl 2-benzylhept-6-enoate
Molecular Formula:
C33H42N2O5
InChI: InChI=1/C33H42N2O5/c1-3-5-7-16-28(20-25-13-8-6-9-14-25)33(39)40-19-18-34-32(38)27(12-4-2)22-31(37)35-23-29-17-11-10-15-26(29)21-30(35)24-36/h3-4,6,8-11,13-15,17,27-28,30,36H,1-2,5,7,12,16,18-24H2,(H,34,38)/f/h34H
InChIKey: InChIKey=CHROIIDPUODMFZ-ZYMSVLFVCB
SMILES: C=CCCCC(CC1=CC=CC=C1)C(=O)OCCNC(=O)C(CC=C)CC(=O)N2CC3=CC=CC=C3CC2CO
Names:
2-[2-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]pent-4-enoylamino]ethyl 2-benzylhept-6-enoate
Registries:
PubChem CID 3564411
PubChem ID 4825565
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