(4-acetyloxy-9-azanyl-1,2,3,4-tetrahydroacridin-2-yl) ethanoate

Systemtic Name: (4-acetyloxy-9-azanyl-1,2,3,4-tetrahydroacridin-2-yl) ethanoate Openeye Name: (4-acetoxy-9-amino-1,2,3,4-tetrahydroacridin-2-yl) acetate CAS Name: acetic acid (4-acetyloxy-9-amino-1,2,3,4-tetrahydroacridin-2-yl) ester IUPAC Name: (4-acetyloxy-9-amino-1,2,3,4-tetrahydroacridin-2-yl) acetate Traditional Name: acetic acid (4-acetoxy-9-amino-1,2,3,4-tetrahydroacridin-2-yl) ester Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C2=NC3=CC=CC=C3C(=C2C1)N)OC(=O)C

Isomeric SMILES

CC(=O)OC1CC(C2=NC3=CC=CC=C3C(=C2C1)N)OC(=O)C

InChI

InChI=1S/C17H18N2O4/c1-9(20)22-11-7-13-16(18)12-5-3-4-6-14(12)19-17(13)15(8-11)23-10(2)21/h3-6,11,15H,7-8H2,1-2H3,(H2,18,19)