2-(1-piperidin-3-ylethyl)-4H-isoquinoline-1,3-dione

Systemtic Name: 2-(1-piperidin-3-ylethyl)-4H-isoquinoline-1,3-dione Openeye Name: 2-[1-(3-piperidyl)ethyl]-4H-isoquinoline-1,3-dione CAS Name: 2-[1-(3-piperidinyl)ethyl]-4H-isoquinoline-1,3-dione IUPAC Name: 2-(1-piperidin-3-ylethyl)-4H-isoquinoline-1,3-dione Traditional Name: 2-[1-(3-piperidyl)ethyl]-4H-isoquinoline-1,3-quinone Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCNC1)N2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C1CCCNC1)N2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C16H20N2O2/c1-11(13-6-4-8-17-10-13)18-15(19)9-12-5-2-3-7-14(12)16(18)20/h2-3,5,7,11,13,17H,4,6,8-10H2,1H3