(8-acetyloxy-7-methoxy-3-morpholin-4-yl-isoquinolin-5-yl) ethanoate

Systemtic Name: (8-acetyloxy-7-methoxy-3-morpholin-4-yl-isoquinolin-5-yl) ethanoate Openeye Name: (8-acetoxy-7-methoxy-3-morpholino-5-isoquinolyl) acetate CAS Name: acetic acid [8-acetyloxy-7-methoxy-3-(4-morpholinyl)-5-isoquinolinyl] ester IUPAC Name: (8-acetyloxy-7-methoxy-3-morpholin-4-ylisoquinolin-5-yl) acetate Traditional Name: acetic acid (8-acetoxy-7-methoxy-3-morpholino-5-isoquinolyl) ester Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C2=CN=C(C=C12)N3CCOCC3)OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1=CC(=C(C2=CN=C(C=C12)N3CCOCC3)OC(=O)C)OC

InChI

InChI=1S/C18H20N2O6/c1-11(21)25-15-9-16(23-3)18(26-12(2)22)14-10-19-17(8-13(14)15)20-4-6-24-7-5-20/h8-10H,4-7H2,1-3H3