(1R)-1-[(E)-prop-1-enyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol

Systemtic Name: (1R)-1-[(E)-prop-1-enyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol Openeye Name: (1R)-1-[(E)-prop-1-enyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol CAS Name: (1R)-1-[(E)-prop-1-enyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol IUPAC Name: (1R)-1-[(E)-prop-1-enyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol Traditional Name: (1R)-1-[(E)-prop-1-enyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol Formula: C12H16NO2+ MolecularWeight: 206.26094

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C2=CC(=C(C=C2CC[NH2+]1)O)O

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2/c1-2-3-10-9-7-12(15)11(14)6-8(9)4-5-13-10/h2-3,6-7,10,13-15H,4-5H2,1H3/p+1/b3-2+/t10-/m1/s1