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

Systemtic Name: 2-cyclohexyl-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione Openeye Name: 2-cyclohexyl-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione CAS Name: 2-cyclohexyl-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione IUPAC Name: 2-cyclohexyl-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione Traditional Name: 2-cyclohexyl-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-quinone Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)CC3=C(C2=O)CCCC3

Isomeric SMILES

C1CCC(CC1)N2C(=O)CC3=C(C2=O)CCCC3

InChI

InChI=1S/C15H21NO2/c17-14-10-11-6-4-5-9-13(11)15(18)16(14)12-7-2-1-3-8-12/h12H,1-10H2