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

Systemtic Name: [1-[(2-acetamido-4,5-dimethoxy-phenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl] ethanoate Openeye Name: [1-[(2-acetamido-4,5-dimethoxy-phenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl] acetate CAS Name: acetic acid [1-[(2-acetamido-4,5-dimethoxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl] ester IUPAC Name: [1-[(2-acetamido-4,5-dimethoxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl] acetate Traditional Name: acetic acid [1-(2-acetamido-4,5-dimethoxy-benzyl)-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl] ester Formula: C24H30N2O6 MolecularWeight: 442.5048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1CC2C3=CC(=C(C=C3CCN2C)OC)OC(=O)C)OC)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1CC2C3=CC(=C(C=C3CCN2C)OC)OC(=O)C)OC)OC

InChI

InChI=1S/C24H30N2O6/c1-14(27)25-19-13-23(31-6)21(29-4)11-17(19)9-20-18-12-24(32-15(2)28)22(30-5)10-16(18)7-8-26(20)3/h10-13,20H,7-9H2,1-6H3,(H,25,27)