[2-acetyloxy-4-[(6,7-diacetyloxy-2-ethanoyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-[(6,7-diacetyloxy-2-ethanoyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[(6,7-diacetoxy-2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenyl] acetate CAS Name: acetic acid [4-[(2-acetyl-6,7-diacetyloxy-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-acetyloxyphenyl] ester IUPAC Name: [4-[(2-acetyl-6,7-diacetyloxy-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-acetyloxyphenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[(6,7-diacetoxy-2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenyl] ester Formula: C26H27NO9 MolecularWeight: 497.49388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C26H27NO9/c1-14(28)27-9-8-20-12-25(35-17(4)31)26(36-18(5)32)13-21(20)22(27)10-19-6-7-23(33-15(2)29)24(11-19)34-16(3)30/h6-7,11-13,22H,8-10H2,1-5H3