5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-(oxolan-2-ylmethyl)isoindole-1,3-dione

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-(oxolan-2-ylmethyl)isoindole-1,3-dione Openeye Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-(tetrahydrofuran-2-ylmethyl)isoindoline-1,3-dione CAS Name: 5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-(2-oxolanylmethyl)isoindole-1,3-dione IUPAC Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-(oxolan-2-ylmethyl)isoindole-1,3-dione Traditional Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-(tetrahydrofurfuryl)isoindoline-1,3-quinone Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CC(OC1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C23H22N2O4/c26-21(24-10-9-15-4-1-2-5-17(15)13-24)16-7-8-19-20(12-16)23(28)25(22(19)27)14-18-6-3-11-29-18/h1-2,4-5,7-8,12,18H,3,6,9-11,13-14H2