(9-azanyl-2-methyl-2-oxidanyl-3,4-dihydro-1H-acridin-4-yl) ethanoate

Systemtic Name: (9-azanyl-2-methyl-2-oxidanyl-3,4-dihydro-1H-acridin-4-yl) ethanoate Openeye Name: (9-amino-2-hydroxy-2-methyl-3,4-dihydro-1H-acridin-4-yl) acetate CAS Name: acetic acid (9-amino-2-hydroxy-2-methyl-3,4-dihydro-1H-acridin-4-yl) ester IUPAC Name: (9-amino-2-hydroxy-2-methyl-3,4-dihydro-1H-acridin-4-yl) acetate Traditional Name: acetic acid (9-amino-2-hydroxy-2-methyl-3,4-dihydro-1H-acridin-4-yl) ester Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(CC2=C(C3=CC=CC=C3N=C12)N)(C)O

Isomeric SMILES

CC(=O)OC1CC(CC2=C(C3=CC=CC=C3N=C12)N)(C)O

InChI

InChI=1S/C16H18N2O3/c1-9(19)21-13-8-16(2,20)7-11-14(17)10-5-3-4-6-12(10)18-15(11)13/h3-6,13,20H,7-8H2,1-2H3,(H2,17,18)