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

Systemtic Name: 2-prop-2-enyl-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione Openeye Name: 2-allyl-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione CAS Name: 2-prop-2-enyl-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione IUPAC Name: 2-prop-2-enyl-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione Traditional Name: 2-allyl-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-quinone Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CC2=C(C1=O)CCCC2

Isomeric SMILES

C=CCN1C(=O)CC2=C(C1=O)CCCC2

InChI

InChI=1S/C12H15NO2/c1-2-7-13-11(14)8-9-5-3-4-6-10(9)12(13)15/h2H,1,3-8H2