(4aR,9aS)-10-methyl-4a,9a-dihydroacridin-9-one

Systemtic Name: (4aR,9aS)-10-methyl-4a,9a-dihydroacridin-9-one Openeye Name: (4aR,9aS)-10-methyl-4a,9a-dihydroacridin-9-one CAS Name: (4aR,9aS)-10-methyl-4a,9a-dihydroacridin-9-one IUPAC Name: (4aR,9aS)-10-methyl-4a,9a-dihydroacridin-9-one Traditional Name: (4aR,9aS)-10-methyl-4a,9a-dihydroacridin-9-one Formula: C14H13NO MolecularWeight: 211.25912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C=CC=CC2C(=O)C3=CC=CC=C31

Isomeric SMILES

CN1[C@@H]2C=CC=C[C@@H]2C(=O)C3=CC=CC=C31

InChI

InChI=1S/C14H13NO/c1-15-12-8-4-2-6-10(12)14(16)11-7-3-5-9-13(11)15/h2-10,12H,1H3/t10-,12+/m0/s1