(6,7-dimethoxy-3,3-dimethyl-2,4-dihydro-1H-acridin-1-yl) ethanoate

Systemtic Name: (6,7-dimethoxy-3,3-dimethyl-2,4-dihydro-1H-acridin-1-yl) ethanoate Openeye Name: (6,7-dimethoxy-3,3-dimethyl-2,4-dihydro-1H-acridin-1-yl) acetate CAS Name: acetic acid (6,7-dimethoxy-3,3-dimethyl-2,4-dihydro-1H-acridin-1-yl) ester IUPAC Name: (6,7-dimethoxy-3,3-dimethyl-2,4-dihydro-1H-acridin-1-yl) acetate Traditional Name: acetic acid (6,7-dimethoxy-3,3-dimethyl-2,4-dihydro-1H-acridin-1-yl) ester Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(CC2=C1C=C3C=C(C(=CC3=N2)OC)OC)(C)C

Isomeric SMILES

CC(=O)OC1CC(CC2=C1C=C3C=C(C(=CC3=N2)OC)OC)(C)C

InChI

InChI=1S/C19H23NO4/c1-11(21)24-18-10-19(2,3)9-15-13(18)6-12-7-16(22-4)17(23-5)8-14(12)20-15/h6-8,18H,9-10H2,1-5H3