2-[2-azanyl-2-(4-methoxyphenyl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-azanyl-2-(4-methoxyphenyl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-amino-2-(4-methoxyphenyl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-amino-2-(4-methoxyphenyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-amino-2-(4-methoxyphenyl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-amino-2-(4-methoxyphenyl)ethyl]isoindoline-1,3-quinone Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CN2C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(CN2C(=O)C3=CC=CC=C3C2=O)N

InChI

InChI=1S/C17H16N2O3/c1-22-12-8-6-11(7-9-12)15(18)10-19-16(20)13-4-2-3-5-14(13)17(19)21/h2-9,15H,10,18H2,1H3