2-(1-azanylpentan-3-yl)-4H-isoquinoline-1,3-dione

Systemtic Name: 2-(1-azanylpentan-3-yl)-4H-isoquinoline-1,3-dione Openeye Name: 2-(3-amino-1-ethyl-propyl)-4H-isoquinoline-1,3-dione CAS Name: 2-(1-aminopentan-3-yl)-4H-isoquinoline-1,3-dione IUPAC Name: 2-(1-aminopentan-3-yl)-4H-isoquinoline-1,3-dione Traditional Name: 2-(3-amino-1-ethyl-propyl)-4H-isoquinoline-1,3-quinone Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1C(=O)CC2=CC=CC=C2C1=O

Isomeric SMILES

CCC(CCN)N1C(=O)CC2=CC=CC=C2C1=O

InChI

InChI=1S/C14H18N2O2/c1-2-11(7-8-15)16-13(17)9-10-5-3-4-6-12(10)14(16)18/h3-6,11H,2,7-9,15H2,1H3