1-methyl-3,4,5,6-tetrahydro-1-benzazonine-2,7-dione

Systemtic Name: 1-methyl-3,4,5,6-tetrahydro-1-benzazonine-2,7-dione Openeye Name: 1-methyl-3,4,5,6-tetrahydro-1-benzazonine-2,7-dione CAS Name: 1-methyl-3,4,5,6-tetrahydro-1-benzazonine-2,7-dione IUPAC Name: 1-methyl-3,4,5,6-tetrahydro-1-benzazonine-2,7-dione Traditional Name: 1-methyl-3,4,5,6-tetrahydro-1-benzazonine-2,7-quinone Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCCCC(=O)C2=CC=CC=C21

Isomeric SMILES

CN1C(=O)CCCCC(=O)C2=CC=CC=C21

InChI

InChI=1S/C13H15NO2/c1-14-11-7-3-2-6-10(11)12(15)8-4-5-9-13(14)16/h2-3,6-7H,4-5,8-9H2,1H3