(9-acetyloxy-3,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-2-yl) ethanoate

Systemtic Name: (9-acetyloxy-3,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-2-yl) ethanoate Openeye Name: (9-acetoxy-3,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-2-yl) acetate CAS Name: acetic acid (9-acetyloxy-3,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-2-yl) ester IUPAC Name: (9-acetyloxy-3,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-2-yl) acetate Traditional Name: acetic acid (9-acetoxy-3,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolin[2,1-b]isoquinolin-2-yl) ester Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2CCN3CC4=C(CC3C2=C1)C=CC(=C4OC(=O)C)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C=C2CCN3CC4=C(CC3C2=C1)C=CC(=C4OC(=O)C)OC)OC

InChI

InChI=1S/C23H25NO6/c1-13(25)29-22-11-17-16(10-21(22)28-4)7-8-24-12-18-15(9-19(17)24)5-6-20(27-3)23(18)30-14(2)26/h5-6,10-11,19H,7-9,12H2,1-4H3