2,4a,8a,9a,10,10a-hexahydro-1H-acridin-9-one

Systemtic Name: 2,4a,8a,9a,10,10a-hexahydro-1H-acridin-9-one Openeye Name: 2,4a,8a,9a,10,10a-hexahydro-1H-acridin-9-one CAS Name: 2,4a,8a,9a,10,10a-hexahydro-1H-acridin-9-one IUPAC Name: 2,4a,8a,9a,10,10a-hexahydro-1H-acridin-9-one Traditional Name: 2,4a,8a,9a,10,10a-hexahydro-1H-acridin-9-one Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C=C1)NC3C=CC=CC3C2=O

Isomeric SMILES

C1CC2C(C=C1)NC3C=CC=CC3C2=O

InChI

InChI=1S/C13H15NO/c15-13-9-5-1-3-7-11(9)14-12-8-4-2-6-10(12)13/h1,3-5,7-12,14H,2,6H2