[(3R)-7-chloranyl-1,2,3,4-tetrahydroquinolin-3-yl]methanol

Systemtic Name: [(3R)-7-chloranyl-1,2,3,4-tetrahydroquinolin-3-yl]methanol Openeye Name: [(3R)-7-chloro-1,2,3,4-tetrahydroquinolin-3-yl]methanol CAS Name: [(3R)-7-chloro-1,2,3,4-tetrahydroquinolin-3-yl]methanol IUPAC Name: [(3R)-7-chloro-1,2,3,4-tetrahydroquinolin-3-yl]methanol Traditional Name: [(3R)-7-chloro-1,2,3,4-tetrahydroquinolin-3-yl]methanol Formula: C10H12ClNO MolecularWeight: 197.66138

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=C1C=CC(=C2)Cl)CO

Isomeric SMILES

C1[C@H](CNC2=C1C=CC(=C2)Cl)CO

InChI

InChI=1S/C10H12ClNO/c11-9-2-1-8-3-7(6-13)5-12-10(8)4-9/h1-2,4,7,12-13H,3,5-6H2/t7-/m1/s1