2-[(3R)-3-(hydroxymethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanol

Systemtic Name: 2-[(3R)-3-(hydroxymethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanol Openeye Name: 2-[(3R)-3-(hydroxymethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanol CAS Name: 2-[(3R)-3-(hydroxymethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanol IUPAC Name: 2-[(3R)-3-(hydroxymethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanol Traditional Name: 2-[(3R)-6,7-dimethoxy-3-methylol-3,4-dihydro-1H-isoquinolin-2-yl]ethanol Formula: C14H21NO4 MolecularWeight: 267.32084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(C(CC2=C1)CO)CCO)OC

Isomeric SMILES

COC1=C(C=C2CN([C@H](CC2=C1)CO)CCO)OC

InChI

InChI=1S/C14H21NO4/c1-18-13-6-10-5-12(9-17)15(3-4-16)8-11(10)7-14(13)19-2/h6-7,12,16-17H,3-5,8-9H2,1-2H3/t12-/m1/s1