5-[5-[2-(2-methoxyphenyl)ethyl-methyl-amino]pentanoyl]-2-methyl-isoindole-1,3-dione hydrochloride

Systemtic Name: 5-[5-[2-(2-methoxyphenyl)ethyl-methyl-amino]pentanoyl]-2-methyl-isoindole-1,3-dione hydrochloride Openeye Name: 5-[5-[2-(2-methoxyphenyl)ethyl-methyl-amino]pentanoyl]-2-methyl-isoindoline-1,3-dione hydrochloride CAS Name: 5-[5-[2-(2-methoxyphenyl)ethyl-methylamino]-1-oxopentyl]-2-methylisoindole-1,3-dione hydrochloride IUPAC Name: 5-[5-[2-(2-methoxyphenyl)ethyl-methylamino]pentanoyl]-2-methylisoindole-1,3-dione hydrochloride Traditional Name: 5-[5-[2-(2-methoxyphenyl)ethyl-methyl-amino]pentanoyl]-2-methyl-isoindoline-1,3-quinone hydrochloride Formula: C24H29ClN2O4 MolecularWeight: 444.95106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)CCCCN(C)CCC3=CC=CC=C3OC.Cl

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)CCCCN(C)CCC3=CC=CC=C3OC.Cl

InChI

InChI=1S/C24H28N2O4.ClH/c1-25(15-13-17-8-4-5-10-22(17)30-3)14-7-6-9-21(27)18-11-12-19-20(16-18)24(29)26(2)23(19)28;/h4-5,8,10-12,16H,6-7,9,13-15H2,1-3H3;1H