(6,7-dimethoxy-1,2,3,4-tetrahydroacridin-1-yl) ethanoate

Systemtic Name: (6,7-dimethoxy-1,2,3,4-tetrahydroacridin-1-yl) ethanoate Openeye Name: (6,7-dimethoxy-1,2,3,4-tetrahydroacridin-1-yl) acetate CAS Name: acetic acid (6,7-dimethoxy-1,2,3,4-tetrahydroacridin-1-yl) ester IUPAC Name: (6,7-dimethoxy-1,2,3,4-tetrahydroacridin-1-yl) acetate Traditional Name: acetic acid (6,7-dimethoxy-1,2,3,4-tetrahydroacridin-1-yl) ester Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC2=C1C=C3C=C(C(=CC3=N2)OC)OC

Isomeric SMILES

CC(=O)OC1CCCC2=C1C=C3C=C(C(=CC3=N2)OC)OC

InChI

InChI=1S/C17H19NO4/c1-10(19)22-15-6-4-5-13-12(15)7-11-8-16(20-2)17(21-3)9-14(11)18-13/h7-9,15H,4-6H2,1-3H3