(4aS,9aR)-2,3,4,4a,9a,10-hexahydro-1H-acridin-9-one

Systemtic Name: (4aS,9aR)-2,3,4,4a,9a,10-hexahydro-1H-acridin-9-one Openeye Name: (4aS,9aR)-2,3,4,4a,9a,10-hexahydro-1H-acridin-9-one CAS Name: (4aS,9aR)-2,3,4,4a,9a,10-hexahydro-1H-acridin-9-one IUPAC Name: (4aS,9aR)-2,3,4,4a,9a,10-hexahydro-1H-acridin-9-one Traditional Name: (4aS,9aR)-2,3,4,4a,9a,10-hexahydro-1H-acridin-9-one Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=O)C3=CC=CC=C3N2

Isomeric SMILES

C1CC[C@H]2[C@@H](C1)C(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C13H15NO/c15-13-9-5-1-3-7-11(9)14-12-8-4-2-6-10(12)13/h1,3,5,7,10,12,14H,2,4,6,8H2/t10-,12+/m1/s1