[5-[(Z)-(7-acetyloxy-2-ethanoyl-6-methoxy-3,4-dihydroisoquinolin-1-ylidene)methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [5-[(Z)-(7-acetyloxy-2-ethanoyl-6-methoxy-3,4-dihydroisoquinolin-1-ylidene)methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [5-[(Z)-(7-acetoxy-2-acetyl-6-methoxy-3,4-dihydroisoquinolin-1-ylidene)methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [5-[(Z)-(2-acetyl-7-acetyloxy-6-methoxy-3,4-dihydroisoquinolin-1-ylidene)methyl]-2-methoxyphenyl] ester IUPAC Name: [5-[(Z)-(2-acetyl-7-acetyloxy-6-methoxy-3,4-dihydroisoquinolin-1-ylidene)methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [5-[(Z)-(7-acetoxy-2-acetyl-6-methoxy-3,4-dihydroisoquinolin-1-ylidene)methyl]-2-methoxy-phenyl] ester Formula: C24H25NO7 MolecularWeight: 439.4578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C2C1=CC3=CC(=C(C=C3)OC)OC(=O)C)OC(=O)C)OC

Isomeric SMILES

CC(=O)N\1CCC2=CC(=C(C=C2/C1=C/C3=CC(=C(C=C3)OC)OC(=O)C)OC(=O)C)OC

InChI

InChI=1S/C24H25NO7/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/h6-7,10-13H,8-9H2,1-5H3/b20-10-