(8-oxidanyl-1-phenyl-2,3,4,5-tetrahydro-1-benzazepin-7-yl) dihydrogen phosphate

Systemtic Name: (8-oxidanyl-1-phenyl-2,3,4,5-tetrahydro-1-benzazepin-7-yl) dihydrogen phosphate Openeye Name: (8-hydroxy-1-phenyl-2,3,4,5-tetrahydro-1-benzazepin-7-yl) dihydrogen phosphate CAS Name: (8-hydroxy-1-phenyl-2,3,4,5-tetrahydro-1-benzazepin-7-yl) dihydrogen phosphate IUPAC Name: (8-hydroxy-1-phenyl-2,3,4,5-tetrahydro-1-benzazepin-7-yl) dihydrogen phosphate Traditional Name: (8-hydroxy-1-phenyl-2,3,4,5-tetrahydro-1-benzazepin-7-yl) dihydrogen phosphate Formula: C16H18NO5P MolecularWeight: 335.291581

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC(=C(C=C2C1)OP(=O)(O)O)O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C2=CC(=C(C=C2C1)OP(=O)(O)O)O)C3=CC=CC=C3

InChI

InChI=1S/C16H18NO5P/c18-15-11-14-12(10-16(15)22-23(19,20)21)6-4-5-9-17(14)13-7-2-1-3-8-13/h1-3,7-8,10-11,18H,4-6,9H2,(H2,19,20,21)