10-methyl-1,2,4,5-tetrahydro-1-benzazocine-3,6-dione

Systemtic Name: 10-methyl-1,2,4,5-tetrahydro-1-benzazocine-3,6-dione Openeye Name: 10-methyl-1,2,4,5-tetrahydro-1-benzazocine-3,6-dione CAS Name: 10-methyl-1,2,4,5-tetrahydro-1-benzazocine-3,6-dione IUPAC Name: 10-methyl-1,2,4,5-tetrahydro-1-benzazocine-3,6-dione Traditional Name: 10-methyl-1,2,4,5-tetrahydro-1-benzazocine-3,6-quinone Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NCC(=O)CCC2=O

Isomeric SMILES

CC1=CC=CC2=C1NCC(=O)CCC2=O

InChI

InChI=1S/C12H13NO2/c1-8-3-2-4-10-11(15)6-5-9(14)7-13-12(8)10/h2-4,13H,5-7H2,1H3