1,2,3,4-tetrahydroquinolin-8-yl dihydrogen phosphate

Systemtic Name: 1,2,3,4-tetrahydroquinolin-8-yl dihydrogen phosphate Openeye Name: 1,2,3,4-tetrahydroquinolin-8-yl dihydrogen phosphate CAS Name: 1,2,3,4-tetrahydroquinolin-8-yl dihydrogen phosphate IUPAC Name: 1,2,3,4-tetrahydroquinolin-8-yl dihydrogen phosphate Traditional Name: 1,2,3,4-tetrahydroquinolin-8-yl dihydrogen phosphate Formula: C9H12NO4P MolecularWeight: 229.169641

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)OP(=O)(O)O)NC1

Isomeric SMILES

C1CC2=C(C(=CC=C2)OP(=O)(O)O)NC1

InChI

InChI=1S/C9H12NO4P/c11-15(12,13)14-8-5-1-3-7-4-2-6-10-9(7)8/h1,3,5,10H,2,4,6H2,(H2,11,12,13)