(2R)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(furan-2-ylmethoxy)propan-2-ol

Systemtic Name: (2R)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(furan-2-ylmethoxy)propan-2-ol Openeye Name: (2R)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-furylmethoxy)propan-2-ol CAS Name: (2R)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-furanylmethoxy)-2-propanol IUPAC Name: (2R)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(furan-2-ylmethoxy)propan-2-ol Traditional Name: (2R)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-furfuryloxy)propan-2-ol Formula: C19H25NO5 MolecularWeight: 347.4055

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC(COCC3=CC=CO3)O)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C[C@H](COCC3=CC=CO3)O)OC

InChI

InChI=1S/C19H25NO5/c1-22-18-8-14-5-6-20(10-15(14)9-19(18)23-2)11-16(21)12-24-13-17-4-3-7-25-17/h3-4,7-9,16,21H,5-6,10-13H2,1-2H3/t16-/m1/s1