N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[[2-[(3-methylphenyl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]oxy]acetamide
Molecular Formula:
C27H26N2O5
InChI: InChI=1/C27H26N2O5/c1-18-4-2-5-19(14-18)16-29-11-10-21-22(27(29)31)6-3-7-23(21)34-17-26(30)28-20-8-9-24-25(15-20)33-13-12-32-24/h2-9,14-15H,10-13,16-17H2,1H3,(H,28,30)/f/h28H
InChIKey: InChIKey=YIEQMOLVBGOQSP-LBOYIXSDCT
SMILES: CC1=CC(=CC=C1)CN2CCC3=C(C2=O)C=CC=C3OCC(=O)NC4=CC5=C(C=C4)OCCO5
Names:
N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[[2-[(3-methylphenyl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]oxy]acetamide
Registries:
PubChem CID 2152212
PubChem ID 6025794
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