[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]methanol

Systemtic Name: [(3R)-1,2,3,4-tetrahydroquinolin-3-yl]methanol Openeye Name: [(3R)-1,2,3,4-tetrahydroquinolin-3-yl]methanol CAS Name: [(3R)-1,2,3,4-tetrahydroquinolin-3-yl]methanol IUPAC Name: [(3R)-1,2,3,4-tetrahydroquinolin-3-yl]methanol Traditional Name: [(3R)-1,2,3,4-tetrahydroquinolin-3-yl]methanol Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=CC=CC=C21)CO

Isomeric SMILES

C1[C@H](CNC2=CC=CC=C21)CO

InChI

InChI=1S/C10H13NO/c12-7-8-5-9-3-1-2-4-10(9)11-6-8/h1-4,8,11-12H,5-7H2/t8-/m1/s1