(3,3-dimethyl-2,4-dihydro-1H-acridin-1-yl) ethanoate

Systemtic Name: (3,3-dimethyl-2,4-dihydro-1H-acridin-1-yl) ethanoate Openeye Name: (3,3-dimethyl-2,4-dihydro-1H-acridin-1-yl) acetate CAS Name: acetic acid (3,3-dimethyl-2,4-dihydro-1H-acridin-1-yl) ester IUPAC Name: (3,3-dimethyl-2,4-dihydro-1H-acridin-1-yl) acetate Traditional Name: acetic acid (3,3-dimethyl-2,4-dihydro-1H-acridin-1-yl) ester Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(CC2=NC3=CC=CC=C3C=C12)(C)C

Isomeric SMILES

CC(=O)OC1CC(CC2=NC3=CC=CC=C3C=C12)(C)C

InChI

InChI=1S/C17H19NO2/c1-11(19)20-16-10-17(2,3)9-15-13(16)8-12-6-4-5-7-14(12)18-15/h4-8,16H,9-10H2,1-3H3