2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)acetamide
Molecular Formula:
C19H20N2O3
InChI: InChI=1/C19H20N2O3/c22-19(13-21-8-7-14-3-1-2-4-15(14)12-21)20-16-5-6-17-18(11-16)24-10-9-23-17/h1-6,11H,7-10,12-13H2,(H,20,22)/f/h20H
InChIKey: InChIKey=NGBUMGSJTQZVEL-UYBDAZJACK
SMILES: C1CN(CC2=CC=CC=C21)CC(=O)NC3=CC4=C(C=C3)OCCO4
Names:
2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)acetamide
Registries:
PubChem CID 2350711
PubChem ID 4798332
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