[2-acetyloxy-4-[(7-acetyloxy-6-methoxy-isoquinolin-1-yl)methyl]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-[(7-acetyloxy-6-methoxy-isoquinolin-1-yl)methyl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[(7-acetoxy-6-methoxy-1-isoquinolyl)methyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[(7-acetyloxy-6-methoxy-1-isoquinolinyl)methyl]phenyl] ester IUPAC Name: [2-acetyloxy-4-[(7-acetyloxy-6-methoxyisoquinolin-1-yl)methyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[(7-acetoxy-6-methoxy-1-isoquinolyl)methyl]phenyl] ester Formula: C23H21NO7 MolecularWeight: 423.41534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC(=O)C)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC(=O)C)OC)OC(=O)C

InChI

InChI=1S/C23H21NO7/c1-13(25)29-20-6-5-16(10-22(20)30-14(2)26)9-19-18-12-23(31-15(3)27)21(28-4)11-17(18)7-8-24-19/h5-8,10-12H,9H2,1-4H3