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

Systemtic Name: [5-[(7-acetyloxy-2-ethanoyl-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl)methoxy]-2-methoxy-phenyl] ethanoate Openeye Name: [5-[(7-acetoxy-2-acetyl-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl)methoxy]-2-methoxy-phenyl] acetate CAS Name: acetic acid [5-[(2-acetyl-7-acetyloxy-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl)methoxy]-2-methoxyphenyl] ester IUPAC Name: [5-[(2-acetyl-7-acetyloxy-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl)methoxy]-2-methoxyphenyl] acetate Traditional Name: acetic acid [5-[(7-acetoxy-2-acetyl-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl)methoxy]-2-methoxy-phenyl] ester Formula: C24H27NO8 MolecularWeight: 457.47308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C2C1COC3=CC(=C(C=C3)OC)OC(=O)C)OC(=O)C)OC

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C2C1COC3=CC(=C(C=C3)OC)OC(=O)C)OC(=O)C)OC

InChI

InChI=1S/C24H27NO8/c1-14(26)25-9-8-17-10-22(30-5)24(33-16(3)28)12-19(17)20(25)13-31-18-6-7-21(29-4)23(11-18)32-15(2)27/h6-7,10-12,20H,8-9,13H2,1-5H3