[8-(7-acetyloxy-2-ethanoyl-6-methoxy-3,4-dihydro-1H-isoquinolin-8-yl)-2-ethanoyl-6-methoxy-3,4-dihydro-1H-isoquinolin-7-yl] ethanoate

Systemtic Name: [8-(7-acetyloxy-2-ethanoyl-6-methoxy-3,4-dihydro-1H-isoquinolin-8-yl)-2-ethanoyl-6-methoxy-3,4-dihydro-1H-isoquinolin-7-yl] ethanoate Openeye Name: [8-(7-acetoxy-2-acetyl-6-methoxy-3,4-dihydro-1H-isoquinolin-8-yl)-2-acetyl-6-methoxy-3,4-dihydro-1H-isoquinolin-7-yl] acetate CAS Name: acetic acid [2-acetyl-8-(2-acetyl-7-acetyloxy-6-methoxy-3,4-dihydro-1H-isoquinolin-8-yl)-6-methoxy-3,4-dihydro-1H-isoquinolin-7-yl] ester IUPAC Name: [2-acetyl-8-(2-acetyl-7-acetyloxy-6-methoxy-3,4-dihydro-1H-isoquinolin-8-yl)-6-methoxy-3,4-dihydro-1H-isoquinolin-7-yl] acetate Traditional Name: acetic acid [8-(7-acetoxy-2-acetyl-6-methoxy-3,4-dihydro-1H-isoquinolin-8-yl)-2-acetyl-6-methoxy-3,4-dihydro-1H-isoquinolin-7-yl] ester Formula: C28H32N2O8 MolecularWeight: 524.56228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C(=C2C1)C3=C4CN(CCC4=CC(=C3OC(=O)C)OC)C(=O)C)OC(=O)C)OC

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C(=C2C1)C3=C4CN(CCC4=CC(=C3OC(=O)C)OC)C(=O)C)OC(=O)C)OC

InChI

InChI=1S/C28H32N2O8/c1-15(31)29-9-7-19-11-23(35-5)27(37-17(3)33)25(21(19)13-29)26-22-14-30(16(2)32)10-8-20(22)12-24(36-6)28(26)38-18(4)34/h11-12H,7-10,13-14H2,1-6H3