3,3-dimethyl-2,4,9,10-tetrahydroacridin-1-one

Systemtic Name: 3,3-dimethyl-2,4,9,10-tetrahydroacridin-1-one Openeye Name: 3,3-dimethyl-2,4,9,10-tetrahydroacridin-1-one CAS Name: 3,3-dimethyl-2,4,9,10-tetrahydroacridin-1-one IUPAC Name: 3,3-dimethyl-2,4,9,10-tetrahydroacridin-1-one Traditional Name: 3,3-dimethyl-2,4,9,10-tetrahydroacridin-1-one Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CC3=CC=CC=C3N2)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(CC3=CC=CC=C3N2)C(=O)C1)C

InChI

InChI=1S/C15H17NO/c1-15(2)8-13-11(14(17)9-15)7-10-5-3-4-6-12(10)16-13/h3-6,16H,7-9H2,1-2H3