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

Systemtic Name: [5-(4-hydroxyphenyl)-8-oxidanyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl] dihydrogen phosphate Openeye Name: [8-hydroxy-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl] dihydrogen phosphate CAS Name: [8-hydroxy-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl] dihydrogen phosphate IUPAC Name: [8-hydroxy-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl] dihydrogen phosphate Traditional Name: [8-hydroxy-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl] dihydrogen phosphate Formula: C16H18NO6P MolecularWeight: 351.290981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18NO6P/c18-12-3-1-10(2-4-12)14-9-17-6-5-11-7-15(19)16(8-13(11)14)23-24(20,21)22/h1-4,7-8,14,17-19H,5-6,9H2,(H2,20,21,22)