2-methyl-7a-[4-(phenylmethyl)morpholin-2-yl]-3aH-isoindole-1,3-dione

Systemtic Name: 2-methyl-7a-[4-(phenylmethyl)morpholin-2-yl]-3aH-isoindole-1,3-dione Openeye Name: 7a-(4-benzylmorpholin-2-yl)-2-methyl-3aH-isoindole-1,3-dione CAS Name: 2-methyl-7a-[4-(phenylmethyl)-2-morpholinyl]-3aH-isoindole-1,3-dione IUPAC Name: 7a-(4-benzylmorpholin-2-yl)-2-methyl-3aH-isoindole-1,3-dione Traditional Name: 7a-(4-benzylmorpholin-2-yl)-2-methyl-3aH-isoindole-1,3-quinone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2C=CC=CC2(C1=O)C3CN(CCO3)CC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2C=CC=CC2(C1=O)C3CN(CCO3)CC4=CC=CC=C4

InChI

InChI=1S/C20H22N2O3/c1-21-18(23)16-9-5-6-10-20(16,19(21)24)17-14-22(11-12-25-17)13-15-7-3-2-4-8-15/h2-10,16-17H,11-14H2,1H3