[(1S)-7-(hydroxymethyl)-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6-yl]methanol

Systemtic Name: [(1S)-7-(hydroxymethyl)-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6-yl]methanol Openeye Name: [(1S)-7-(hydroxymethyl)-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6-yl]methanol CAS Name: [(1S)-7-(hydroxymethyl)-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6-yl]methanol IUPAC Name: [(1S)-7-(hydroxymethyl)-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6-yl]methanol Traditional Name: [(1S)-1-methyl-7-methylol-1,2,3,4-tetrahydroisoquinolin-2-ium-6-yl]methanol Formula: C12H18NO2+ MolecularWeight: 208.27682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-8-12-5-11(7-15)10(6-14)4-9(12)2-3-13-8/h4-5,8,13-15H,2-3,6-7H2,1H3/p+1/t8-/m0/s1