2-[(4R)-6-chloranyl-4-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]ethanol

Systemtic Name: 2-[(4R)-6-chloranyl-4-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]ethanol Openeye Name: 2-[(4R)-6-chloro-4-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]ethanol CAS Name: 2-[(4R)-6-chloro-4-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]ethanol IUPAC Name: 2-[(4R)-6-chloro-4-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]ethanol Traditional Name: 2-[(4R)-6-chloro-4-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]ethanol Formula: C12H17ClNO+ MolecularWeight: 226.72248

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC2=C1C=C(C=C2)Cl)CCO

Isomeric SMILES

C[C@H]1C[NH+](CC2=C1C=C(C=C2)Cl)CCO

InChI

InChI=1S/C12H16ClNO/c1-9-7-14(4-5-15)8-10-2-3-11(13)6-12(9)10/h2-3,6,9,15H,4-5,7-8H2,1H3/p+1/t9-/m0/s1