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

Systemtic Name: (1S)-1-ethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol Openeye Name: (1S)-1-ethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol CAS Name: (1S)-1-ethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol IUPAC Name: (1S)-1-ethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol Traditional Name: (1S)-1-ethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol Formula: C11H16NO2+ MolecularWeight: 194.25024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC(=C(C=C2CC[NH2+]1)O)O

Isomeric SMILES

CC[C@H]1C2=CC(=C(C=C2CC[NH2+]1)O)O

InChI

InChI=1S/C11H15NO2/c1-2-9-8-6-11(14)10(13)5-7(8)3-4-12-9/h5-6,9,12-14H,2-4H2,1H3/p+1/t9-/m0/s1