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

Systemtic Name: 6-(2-azanylethyl)-2-propyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-(2-aminoethyl)-2-propyl-benzo[de]isoquinoline-1,3-dione CAS Name: 6-(2-aminoethyl)-2-propylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-(2-aminoethyl)-2-propylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-(2-aminoethyl)-2-propyl-benzo[de]isoquinoline-1,3-quinone Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C3C(=C(C=C2)CCN)C=CC=C3C1=O

Isomeric SMILES

CCCN1C(=O)C2=C3C(=C(C=C2)CCN)C=CC=C3C1=O

InChI

InChI=1S/C17H18N2O2/c1-2-10-19-16(20)13-5-3-4-12-11(8-9-18)6-7-14(15(12)13)17(19)21/h3-7H,2,8-10,18H2,1H3