7-oxidanyl-5-phenyl-2,3,4,5-tetrahydro-1H-pyrano[3,2-g][3]benzazepin-9-one hydrobromide

Systemtic Name: 7-oxidanyl-5-phenyl-2,3,4,5-tetrahydro-1H-pyrano[3,2-g][3]benzazepin-9-one hydrobromide Openeye Name: 7-hydroxy-5-phenyl-2,3,4,5-tetrahydro-1H-pyrano[3,2-g][3]benzazepin-9-one hydrobromide CAS Name: 7-hydroxy-5-phenyl-2,3,4,5-tetrahydro-1H-pyrano[3,2-g][3]benzazepin-9-one hydrobromide IUPAC Name: 7-hydroxy-5-phenyl-2,3,4,5-tetrahydro-1H-pyrano[3,2-g][3]benzazepin-9-one hydrobromide Traditional Name: 7-hydroxy-5-phenyl-2,3,4,5-tetrahydro-1H-pyrano[3,2-g][3]benzazepin-9-one hydrobromide Formula: C19H18BrNO3 MolecularWeight: 388.25512

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C2=CC(=C3C(=C21)C=CC(=O)O3)O)C4=CC=CC=C4.Br

Isomeric SMILES

C1CNCC(C2=CC(=C3C(=C21)C=CC(=O)O3)O)C4=CC=CC=C4.Br

InChI

InChI=1S/C19H17NO3.BrH/c21-17-10-15-13(14-6-7-18(22)23-19(14)17)8-9-20-11-16(15)12-4-2-1-3-5-12;/h1-7,10,16,20-21H,8-9,11H2;1H