(2R)-2-methyl-2,3,4,10-tetrahydro-1H-acridin-9-one

Systemtic Name: (2R)-2-methyl-2,3,4,10-tetrahydro-1H-acridin-9-one Openeye Name: (2R)-2-methyl-2,3,4,10-tetrahydro-1H-acridin-9-one CAS Name: (2R)-2-methyl-2,3,4,10-tetrahydro-1H-acridin-9-one IUPAC Name: (2R)-2-methyl-2,3,4,10-tetrahydro-1H-acridin-9-one Traditional Name: (2R)-2-methyl-2,3,4,10-tetrahydro-1H-acridin-9-one Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=O)C3=CC=CC=C3N2

Isomeric SMILES

C[C@@H]1CCC2=C(C1)C(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C14H15NO/c1-9-6-7-13-11(8-9)14(16)10-4-2-3-5-12(10)15-13/h2-5,9H,6-8H2,1H3,(H,15,16)/t9-/m1/s1