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

Systemtic Name: (9-azanyl-1,2,3,4-tetrahydroacridin-1-yl) ethanoate Openeye Name: (9-amino-1,2,3,4-tetrahydroacridin-1-yl) acetate CAS Name: acetic acid (9-amino-1,2,3,4-tetrahydroacridin-1-yl) ester IUPAC Name: (9-amino-1,2,3,4-tetrahydroacridin-1-yl) acetate Traditional Name: acetic acid (9-amino-1,2,3,4-tetrahydroacridin-1-yl) ester Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC2=NC3=CC=CC=C3C(=C12)N

Isomeric SMILES

CC(=O)OC1CCCC2=NC3=CC=CC=C3C(=C12)N

InChI

InChI=1S/C15H16N2O2/c1-9(18)19-13-8-4-7-12-14(13)15(16)10-5-2-3-6-11(10)17-12/h2-3,5-6,13H,4,7-8H2,1H3,(H2,16,17)