2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylcarbamoyl)acetamide
Molecular Formula:
C20H21N3O4
InChI: InChI=1/C20H21N3O4/c24-19(13-23-8-7-14-3-1-2-4-15(14)12-23)22-20(25)21-16-5-6-17-18(11-16)27-10-9-26-17/h1-6,11H,7-10,12-13H2,(H2,21,22,24,25)/f/h21-22H
InChIKey: InChIKey=OKCRLPQMSFAWHP-XBTAAFKLCG
SMILES: C1CN(CC2=CC=CC=C21)CC(=O)NC(=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-ylcarbamoyl)acetamide
Registries:
PubChem CID 4824409
PubChem ID 9790410
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