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3,4,5,6,7,8-hexahydro-2H-acridin-1-one

3,4,5,6,7,8-hexahydro-2H-acridin-1-one

Systemtic Name:3,4,5,6,7,8-hexahydro-2H-acridin-1-one
Openeye Name:3,4,5,6,7,8-hexahydro-2H-acridin-1-one
CAS Name:3,4,5,6,7,8-hexahydro-2H-acridin-1-one
IUPAC Name:3,4,5,6,7,8-hexahydro-2H-acridin-1-one
Traditional Name:3,4,5,6,7,8-hexahydro-2H-acridin-1-one
Formula: C13H15NO
MolecularWeight: 201.2643
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3C(=N2)CCCC3=O


Isomeric SMILES

C1CCC2=C(C1)C=C3C(=N2)CCCC3=O


InChI

InChI=1S/C13H15NO/c15-13-7-3-6-12-10(13)8-9-4-1-2-5-11(9)14-12/h8H,1-7H2


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