6-azanyl-2-(3-methoxypropyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-azanyl-2-(3-methoxypropyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-amino-2-(3-methoxypropyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-amino-2-(3-methoxypropyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-amino-2-(3-methoxypropyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-amino-2-(3-methoxypropyl)benzo[de]isoquinoline-1,3-quinone Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C2=C3C(=C(C=C2)N)C=CC=C3C1=O

Isomeric SMILES

COCCCN1C(=O)C2=C3C(=C(C=C2)N)C=CC=C3C1=O

InChI

InChI=1S/C16H16N2O3/c1-21-9-3-8-18-15(19)11-5-2-4-10-13(17)7-6-12(14(10)11)16(18)20/h2,4-7H,3,8-9,17H2,1H3