6-piperidin-1-yl-2-prop-2-enyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-piperidin-1-yl-2-prop-2-enyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-allyl-6-(1-piperidyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-(1-piperidinyl)-2-prop-2-enylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-piperidin-1-yl-2-prop-2-enylbenzo[de]isoquinoline-1,3-dione Traditional Name: 2-allyl-6-piperidino-benzo[de]isoquinoline-1,3-quinone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C3C(=C(C=C2)N4CCCCC4)C=CC=C3C1=O

Isomeric SMILES

C=CCN1C(=O)C2=C3C(=C(C=C2)N4CCCCC4)C=CC=C3C1=O

InChI

InChI=1S/C20H20N2O2/c1-2-11-22-19(23)15-8-6-7-14-17(21-12-4-3-5-13-21)10-9-16(18(14)15)20(22)24/h2,6-10H,1,3-5,11-13H2