5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione hydrochloride

Systemtic Name: 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione hydrochloride Openeye Name: 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione hydrochloride CAS Name: 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione hydrochloride IUPAC Name: 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione hydrochloride Traditional Name: 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-quinone hydrochloride Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C2=CC(=O)C(=O)C=C21)C3=CC=CC=C3.Cl

Isomeric SMILES

C1CNCC(C2=CC(=O)C(=O)C=C21)C3=CC=CC=C3.Cl

InChI

InChI=1S/C16H15NO2.ClH/c18-15-8-12-6-7-17-10-14(13(12)9-16(15)19)11-4-2-1-3-5-11;/h1-5,8-9,14,17H,6-7,10H2;1H