(1S)-1-(2-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol

Systemtic Name: (1S)-1-(2-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol Openeye Name: (1S)-1-(2-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol CAS Name: (1S)-1-(2-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol IUPAC Name: (1S)-1-(2-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol Traditional Name: (1S)-1-(2-fluorophenyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol Formula: C15H15FNO2+ MolecularWeight: 260.283503

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]C(C2=CC(=C(C=C21)O)O)C3=CC=CC=C3F

Isomeric SMILES

C1C[NH2+][C@@H](C2=CC(=C(C=C21)O)O)C3=CC=CC=C3F

InChI

InChI=1S/C15H14FNO2/c16-12-4-2-1-3-10(12)15-11-8-14(19)13(18)7-9(11)5-6-17-15/h1-4,7-8,15,17-19H,5-6H2/p+1/t15-/m1/s1