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PubChem6612798
I like this molecule
I like the symmetry of this molecule
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would be a better name for this molecule
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Molecular Formula:
C
21
H
22
N
2
O
3
InChI:
InChI=1/C21H22N2O3/c1-3-12-10-23-17-9-15(12)21(11-24,20(25)26-2)18(23)8-14-13-6-4-5-7-16(13)22-19(14)17/h3-7,11,15,17-18,22H,8-10H2,1-2H3
InChIKey:
InChIKey=BRJNQOSDCDNITN-UHFFFAOYAY
SMILES:
CC=C1CN2C3CC1C(C2CC4=C3NC5=CC=CC=C45)(C=O)C(=O)OC
Names:
PubChem6612798
Registries:
ChemSpider:
InChIKey=BRJNQOSDCDNITN-UHFFFAOYAY
PubChem CID 5379327
PubChem ID 6612798
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