12-benzyl-6-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]-3-(methoxymethyl)-2-phenyl-1-oxa-4-azacyclotridec-8-ene-5,13-dione
Molecular Formula:
C38H44N2O6
InChI: InChI=1/C38H44N2O6/c1-45-26-34-36(28-15-7-3-8-16-28)46-38(44)31(21-27-13-5-2-6-14-27)19-10-4-9-18-30(37(43)39-34)23-35(42)40-24-32-20-12-11-17-29(32)22-33(40)25-41/h2-9,11-17,20,30-31,33-34,36,41H,10,18-19,21-26H2,1H3,(H,39,43)/f/h39H
InChIKey: InChIKey=QOFICPOOLMKCSH-TVVGNCBLCL
SMILES: COCC1C(OC(=O)C(CCC=CCC(C(=O)N1)CC(=O)N2CC3=CC=CC=C3CC2CO)CC4=CC=CC=C4)C5=CC=CC=C5
Names:
12-benzyl-6-[2-[3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]-3-(methoxymethyl)-2-phenyl-1-oxa-4-azacyclotridec-8-ene-5,13-dione
Registries:
PubChem CID 4125305
PubChem ID 6056008
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