(1R,4aS,8aR)-1-[2,6-bis(chloranyl)phenyl]-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol

Systemtic Name: (1R,4aS,8aR)-1-[2,6-bis(chloranyl)phenyl]-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol Openeye Name: (1R,4aS,8aR)-1-(2,6-dichlorophenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol CAS Name: (1R,4aS,8aR)-1-(2,6-dichlorophenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol IUPAC Name: (1R,4aS,8aR)-1-(2,6-dichlorophenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol Traditional Name: (1R,4aS,8aR)-1-(2,6-dichlorophenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol Formula: C15H19Cl2NO MolecularWeight: 300.22346

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CCNC(C2C1)C3=C(C=CC=C3Cl)Cl)O

Isomeric SMILES

C1CC[C@@]2(CCN[C@H]([C@H]2C1)C3=C(C=CC=C3Cl)Cl)O

InChI

InChI=1S/C15H19Cl2NO/c16-11-5-3-6-12(17)13(11)14-10-4-1-2-7-15(10,19)8-9-18-14/h3,5-6,10,14,18-19H,1-2,4,7-9H2/t10-,14-,15+/m1/s1