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

Systemtic Name: (1S)-1-(furan-2-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol Openeye Name: (1S)-1-(2-furyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol CAS Name: (1S)-1-(2-furanyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol IUPAC Name: (1S)-1-(furan-2-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol Traditional Name: (1S)-1-(2-furyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol Formula: C13H14NO3+ MolecularWeight: 232.25516

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]C(C2=CC(=C(C=C21)O)O)C3=CC=CO3

Isomeric SMILES

C1C[NH2+][C@@H](C2=CC(=C(C=C21)O)O)C3=CC=CO3

InChI

InChI=1S/C13H13NO3/c15-10-6-8-3-4-14-13(9(8)7-11(10)16)12-2-1-5-17-12/h1-2,5-7,13-16H,3-4H2/p+1/t13-/m0/s1