6-(2-azanylethyl)-2-ethyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-(2-azanylethyl)-2-ethyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-(2-aminoethyl)-2-ethyl-benzo[de]isoquinoline-1,3-dione CAS Name: 6-(2-aminoethyl)-2-ethylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-(2-aminoethyl)-2-ethylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-(2-aminoethyl)-2-ethyl-benzo[de]isoquinoline-1,3-quinone Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-2-18-15(19)12-5-3-4-11-10(8-9-17)6-7-13(14(11)12)16(18)20/h3-7H,2,8-9,17H2,1H3