[8-acetyloxy-3-(dimethylamino)-7-methoxy-isoquinolin-5-yl] ethanoate

Systemtic Name: [8-acetyloxy-3-(dimethylamino)-7-methoxy-isoquinolin-5-yl] ethanoate Openeye Name: [8-acetoxy-3-(dimethylamino)-7-methoxy-5-isoquinolyl] acetate CAS Name: acetic acid [8-acetyloxy-3-(dimethylamino)-7-methoxy-5-isoquinolinyl] ester IUPAC Name: [8-acetyloxy-3-(dimethylamino)-7-methoxyisoquinolin-5-yl] acetate Traditional Name: acetic acid [8-acetoxy-3-(dimethylamino)-7-methoxy-5-isoquinolyl] ester Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O5/c1-9(19)22-13-7-14(21-5)16(23-10(2)20)12-8-17-15(18(3)4)6-11(12)13/h6-8H,1-5H3