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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCN1)N2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C1CCCCN1)N2C(=O)CC3=CC=CC=C3C2=O

InChI

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