2-[2-[(5-methoxy-3,4-dihydro-2H-chromen-3-yl)-propyl-amino]ethyl]isoindole-1,3-dione hydrochloride

Systemtic Name: 2-[2-[(5-methoxy-3,4-dihydro-2H-chromen-3-yl)-propyl-amino]ethyl]isoindole-1,3-dione hydrochloride Openeye Name: 2-[2-[(5-methoxychroman-3-yl)-propyl-amino]ethyl]isoindoline-1,3-dione hydrochloride CAS Name: 2-[2-[(5-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)-propylamino]ethyl]isoindole-1,3-dione hydrochloride IUPAC Name: 2-[2-[(5-methoxy-3,4-dihydro-2H-chromen-3-yl)-propylamino]ethyl]isoindole-1,3-dione hydrochloride Traditional Name: 2-[2-[(5-methoxychroman-3-yl)-propyl-amino]ethyl]isoindoline-1,3-quinone hydrochloride Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCN1C(=O)C2=CC=CC=C2C1=O)C3CC4=C(C=CC=C4OC)OC3.Cl

Isomeric SMILES

CCCN(CCN1C(=O)C2=CC=CC=C2C1=O)C3CC4=C(C=CC=C4OC)OC3.Cl

InChI

InChI=1S/C23H26N2O4.ClH/c1-3-11-24(16-14-19-20(28-2)9-6-10-21(19)29-15-16)12-13-25-22(26)17-7-4-5-8-18(17)23(25)27;/h4-10,16H,3,11-15H2,1-2H3;1H