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

Systemtic Name: 2-propan-2-yl-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione Openeye Name: 2-isopropyl-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione CAS Name: 2-propan-2-yl-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione IUPAC Name: 2-propan-2-yl-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione Traditional Name: 2-isopropyl-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-quinone Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)CC2=C(C1=O)CCCC2

Isomeric SMILES

CC(C)N1C(=O)CC2=C(C1=O)CCCC2

InChI

InChI=1S/C12H17NO2/c1-8(2)13-11(14)7-9-5-3-4-6-10(9)12(13)15/h8H,3-7H2,1-2H3