[(3S)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-yl]methanol

Systemtic Name: [(3S)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-yl]methanol Openeye Name: [(3S)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-yl]methanol CAS Name: [(3S)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-yl]methanol IUPAC Name: [(3S)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-yl]methanol Traditional Name: [(3S)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-yl]methanol Formula: C10H14NO+ MolecularWeight: 164.22426

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Descriptors Computed from Structure

Canonical SMILES:

C1C([NH2+]CC2=CC=CC=C21)CO

Isomeric SMILES

C1[C@H]([NH2+]CC2=CC=CC=C21)CO

InChI

InChI=1S/C10H13NO/c12-7-10-5-8-3-1-2-4-9(8)6-11-10/h1-4,10-12H,5-7H2/p+1/t10-/m0/s1