2-hexyl-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione

Systemtic Name: 2-hexyl-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione Openeye Name: 2-hexyl-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione CAS Name: 2-hexyl-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione IUPAC Name: 2-hexyl-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione Traditional Name: 2-hexyl-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-quinone Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)CC2=C(C1=O)CCCC2

Isomeric SMILES

CCCCCCN1C(=O)CC2=C(C1=O)CCCC2

InChI

InChI=1S/C15H23NO2/c1-2-3-4-7-10-16-14(17)11-12-8-5-6-9-13(12)15(16)18/h2-11H2,1H3