(4R)-5-azanyl-7-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4,6-diol

Systemtic Name: (4R)-5-azanyl-7-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4,6-diol Openeye Name: (4R)-5-amino-7-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4,6-diol CAS Name: (4R)-5-amino-7-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4,6-diol IUPAC Name: (4R)-5-amino-7-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4,6-diol Traditional Name: (4R)-5-amino-7-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4,6-diol Formula: C10H15N2O3+ MolecularWeight: 211.2377

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(C[NH2+]CC2=C1)O)N)O

Isomeric SMILES

COC1=C(C(=C2[C@H](C[NH2+]CC2=C1)O)N)O

InChI

InChI=1S/C10H14N2O3/c1-15-7-2-5-3-12-4-6(13)8(5)9(11)10(7)14/h2,6,12-14H,3-4,11H2,1H3/p+1/t6-/m0/s1