(8R)-2-chloranyl-4-methyl-5,6,7,8-tetrahydroquinolin-8-ol

Systemtic Name: (8R)-2-chloranyl-4-methyl-5,6,7,8-tetrahydroquinolin-8-ol Openeye Name: (8R)-2-chloro-4-methyl-5,6,7,8-tetrahydroquinolin-8-ol CAS Name: (8R)-2-chloro-4-methyl-5,6,7,8-tetrahydroquinolin-8-ol IUPAC Name: (8R)-2-chloro-4-methyl-5,6,7,8-tetrahydroquinolin-8-ol Traditional Name: (8R)-2-chloro-4-methyl-5,6,7,8-tetrahydroquinolin-8-ol Formula: C10H12ClNO MolecularWeight: 197.66138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1CCCC2O)Cl

Isomeric SMILES

CC1=CC(=NC2=C1CCC[C@H]2O)Cl

InChI

InChI=1S/C10H12ClNO/c1-6-5-9(11)12-10-7(6)3-2-4-8(10)13/h5,8,13H,2-4H2,1H3/t8-/m1/s1