[5-[(7-acetyloxy-2-ethanoyl-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [5-[(7-acetyloxy-2-ethanoyl-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [5-[(7-acetoxy-2-acetyl-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [5-[(2-acetyl-7-acetyloxy-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-methoxyphenyl] ester IUPAC Name: [5-[(2-acetyl-7-acetyloxy-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [5-[(7-acetoxy-2-acetyl-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-methoxy-phenyl] ester Formula: C24H27NO7 MolecularWeight: 441.47368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO7/c1-14(26)25-9-8-18-12-22(30-5)24(32-16(3)28)13-19(18)20(25)10-17-6-7-21(29-4)23(11-17)31-15(2)27/h6-7,11-13,20H,8-10H2,1-5H3