2-[2-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl]isoindole-1,3-dione hydrochloride

Systemtic Name: 2-[2-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl]isoindole-1,3-dione hydrochloride Openeye Name: 2-[2-[4-(7-methoxy-1-naphthyl)piperazin-1-yl]ethyl]isoindoline-1,3-dione hydrochloride CAS Name: 2-[2-[4-(7-methoxy-1-naphthalenyl)-1-piperazinyl]ethyl]isoindole-1,3-dione hydrochloride IUPAC Name: 2-[2-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl]isoindole-1,3-dione hydrochloride Traditional Name: 2-[2-[4-(7-methoxy-1-naphthyl)piperazino]ethyl]isoindoline-1,3-quinone hydrochloride Formula: C25H26ClN3O3 MolecularWeight: 451.94524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC=C2N3CCN(CC3)CCN4C(=O)C5=CC=CC=C5C4=O)C=C1.Cl

Isomeric SMILES

COC1=CC2=C(C=CC=C2N3CCN(CC3)CCN4C(=O)C5=CC=CC=C5C4=O)C=C1.Cl

InChI

InChI=1S/C25H25N3O3.ClH/c1-31-19-10-9-18-5-4-8-23(22(18)17-19)27-14-11-26(12-15-27)13-16-28-24(29)20-6-2-3-7-21(20)25(28)30;/h2-10,17H,11-16H2,1H3;1H