2-(2-piperidin-1-ylethyl)-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione hydrochloride

Systemtic Name: 2-(2-piperidin-1-ylethyl)-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione hydrochloride Openeye Name: 2-[2-(1-piperidyl)ethyl]-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione hydrochloride CAS Name: 2-[2-(1-piperidinyl)ethyl]-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione hydrochloride IUPAC Name: 2-(2-piperidin-1-ylethyl)-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione hydrochloride Traditional Name: 2-(2-piperidinoethyl)-10,10a-dihydro-5H-imidaz[1,5-b]isoquinoline-1,3-quinone hydrochloride Formula: C18H24ClN3O2 MolecularWeight: 349.85506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C(=O)C3CC4=CC=CC=C4CN3C2=O.Cl

Isomeric SMILES

C1CCN(CC1)CCN2C(=O)C3CC4=CC=CC=C4CN3C2=O.Cl

InChI

InChI=1S/C18H23N3O2.ClH/c22-17-16-12-14-6-2-3-7-15(14)13-21(16)18(23)20(17)11-10-19-8-4-1-5-9-19;/h2-3,6-7,16H,1,4-5,8-13H2;1H