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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCNCC1)N2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C1CCNCC1)N2C(=O)CC3=CC=CC=C3C2=O

InChI

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