2-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]isoindole-1,3-dione Openeye Name: 2-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]isoindoline-1,3-dione CAS Name: 2-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]isoindole-1,3-dione IUPAC Name: 2-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]isoindole-1,3-dione Traditional Name: 2-[[cyclopropyl(p-anisyl)amino]methyl]isoindoline-1,3-quinone Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CN2C(=O)C3=CC=CC=C3C2=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CN2C(=O)C3=CC=CC=C3C2=O)C4CC4

InChI

InChI=1S/C20H20N2O3/c1-25-16-10-6-14(7-11-16)12-21(15-8-9-15)13-22-19(23)17-4-2-3-5-18(17)20(22)24/h2-7,10-11,15H,8-9,12-13H2,1H3