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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C2=CC(=C(C=C21)O)OP(=O)(O)O)C3=CC=CC=C3

Isomeric SMILES

C1CNCC(C2=CC(=C(C=C21)O)OP(=O)(O)O)C3=CC=CC=C3

InChI

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