2-[(1R)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]ethanol

Systemtic Name: 2-[(1R)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]ethanol Openeye Name: 2-[(1R)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]ethanol CAS Name: 2-[(1R)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]ethanol IUPAC Name: 2-[(1R)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]ethanol Traditional Name: 2-[(1R)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]ethanol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(NCC2)CCO

Isomeric SMILES

COC1=CC2=C(C=C1)[C@H](NCC2)CCO

InChI

InChI=1S/C12H17NO2/c1-15-10-2-3-11-9(8-10)4-6-13-12(11)5-7-14/h2-3,8,12-14H,4-7H2,1H3/t12-/m1/s1