[(3R)-7-chloranyl-5,8-dimethoxy-1,2,3,4-tetrahydroquinolin-3-yl]methanol

Systemtic Name: [(3R)-7-chloranyl-5,8-dimethoxy-1,2,3,4-tetrahydroquinolin-3-yl]methanol Openeye Name: [(3R)-7-chloro-5,8-dimethoxy-1,2,3,4-tetrahydroquinolin-3-yl]methanol CAS Name: [(3R)-7-chloro-5,8-dimethoxy-1,2,3,4-tetrahydroquinolin-3-yl]methanol IUPAC Name: [(3R)-7-chloro-5,8-dimethoxy-1,2,3,4-tetrahydroquinolin-3-yl]methanol Traditional Name: [(3R)-7-chloro-5,8-dimethoxy-1,2,3,4-tetrahydroquinolin-3-yl]methanol Formula: C12H16ClNO3 MolecularWeight: 257.71334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1CC(CN2)CO)OC)Cl

Isomeric SMILES

COC1=CC(=C(C2=C1C[C@H](CN2)CO)OC)Cl

InChI

InChI=1S/C12H16ClNO3/c1-16-10-4-9(13)12(17-2)11-8(10)3-7(6-15)5-14-11/h4,7,14-15H,3,5-6H2,1-2H3/t7-/m1/s1