2-[[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-4-methoxy-phenyl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-4-methoxy-phenyl]methyl]isoindole-1,3-dione Openeye Name: 2-[[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-methoxy-phenyl]methyl]isoindoline-1,3-dione CAS Name: 2-[[3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-4-methoxyphenyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-methoxyphenyl]methyl]isoindole-1,3-dione Traditional Name: 2-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-methoxy-benzyl]isoindoline-1,3-quinone Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H22N2O4/c1-32-23-11-10-17(15-28-25(30)20-8-4-5-9-21(20)26(28)31)14-22(23)24(29)27-13-12-18-6-2-3-7-19(18)16-27/h2-11,14H,12-13,15-16H2,1H3