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

Systemtic Name: methyl 2-[2-[(7-acetamido-2-oxidanylidene-chromen-4-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate Openeye Name: methyl 2-[2-[(7-acetamido-2-oxo-chromen-4-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetate CAS Name: 2-[2-[(7-acetamido-2-oxo-1-benzopyran-4-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(7-acetamido-2-oxochromen-4-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetate Traditional Name: 2-[2-[(7-acetamido-2-keto-chromen-4-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid methyl ester Formula: C26H28N2O7 MolecularWeight: 480.50972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CN3CCC4=CC(=C(C=C4C3CC(=O)OC)OC)OC

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CN3CCC4=CC(=C(C=C4C3CC(=O)OC)OC)OC

InChI

InChI=1S/C26H28N2O7/c1-15(29)27-18-5-6-19-17(10-26(31)35-22(19)11-18)14-28-8-7-16-9-23(32-2)24(33-3)12-20(16)21(28)13-25(30)34-4/h5-6,9-12,21H,7-8,13-14H2,1-4H3,(H,27,29)