1-propan-2-yl-2,3,4,5-tetrahydro-1-benzazepine-7,8-dione

Systemtic Name: 1-propan-2-yl-2,3,4,5-tetrahydro-1-benzazepine-7,8-dione Openeye Name: 1-isopropyl-2,3,4,5-tetrahydro-1-benzazepine-7,8-dione CAS Name: 1-propan-2-yl-2,3,4,5-tetrahydro-1-benzazepine-7,8-dione IUPAC Name: 1-propan-2-yl-2,3,4,5-tetrahydro-1-benzazepine-7,8-dione Traditional Name: 1-isopropyl-2,3,4,5-tetrahydro-1-benzazepine-7,8-quinone Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCCCC2=CC(=O)C(=O)C=C21

Isomeric SMILES

CC(C)N1CCCCC2=CC(=O)C(=O)C=C21

InChI

InChI=1S/C13H17NO2/c1-9(2)14-6-4-3-5-10-7-12(15)13(16)8-11(10)14/h7-9H,3-6H2,1-2H3