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

Systemtic Name: 6-(3-azanylpropyl)-2-propyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-(3-aminopropyl)-2-propyl-benzo[de]isoquinoline-1,3-dione CAS Name: 6-(3-aminopropyl)-2-propylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-(3-aminopropyl)-2-propylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-(3-aminopropyl)-2-propyl-benzo[de]isoquinoline-1,3-quinone Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-2-11-20-17(21)14-7-3-6-13-12(5-4-10-19)8-9-15(16(13)14)18(20)22/h3,6-9H,2,4-5,10-11,19H2,1H3