3-(1-azanylethyl)-2-(2,2-diethoxyethyl)-5-methoxy-3H-isoindol-1-one

Systemtic Name: 3-(1-azanylethyl)-2-(2,2-diethoxyethyl)-5-methoxy-3H-isoindol-1-one Openeye Name: 3-(1-aminoethyl)-2-(2,2-diethoxyethyl)-5-methoxy-isoindolin-1-one CAS Name: 3-(1-aminoethyl)-2-(2,2-diethoxyethyl)-5-methoxy-3H-isoindol-1-one IUPAC Name: 3-(1-aminoethyl)-2-(2,2-diethoxyethyl)-5-methoxy-3H-isoindol-1-one Traditional Name: 3-(1-aminoethyl)-2-(2,2-diethoxyethyl)-5-methoxy-isoindolin-1-one Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN1C(C2=C(C1=O)C=CC(=C2)OC)C(C)N)OCC

Isomeric SMILES

CCOC(CN1C(C2=C(C1=O)C=CC(=C2)OC)C(C)N)OCC

InChI

InChI=1S/C17H26N2O4/c1-5-22-15(23-6-2)10-19-16(11(3)18)14-9-12(21-4)7-8-13(14)17(19)20/h7-9,11,15-16H,5-6,10,18H2,1-4H3