(2,3,9-triacetyloxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinolin-10-yl) ethanoate

Systemtic Name: (2,3,9-triacetyloxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinolin-10-yl) ethanoate Openeye Name: (2,3,9-triacetoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinolin-10-yl) acetate CAS Name: acetic acid (2,3,9-triacetyloxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinolin-10-yl) ester IUPAC Name: (2,3,9-triacetyloxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinolin-10-yl) acetate Traditional Name: acetic acid (2,3,9-triacetoxy-6,8-dihydro-5H-isoquinolin[2,1-b]isoquinolin-10-yl) ester Formula: C25H23NO8 MolecularWeight: 465.45202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)C=C3C4=CC(=C(C=C4CCN3C2)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)C=C3C4=CC(=C(C=C4CCN3C2)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C25H23NO8/c1-13(27)31-22-6-5-17-9-21-19-11-24(33-15(3)29)23(32-14(2)28)10-18(19)7-8-26(21)12-20(17)25(22)34-16(4)30/h5-6,9-11H,7-8,12H2,1-4H3