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

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(oxolan-2-ylmethoxy)propan-2-ol Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(tetrahydrofuran-2-ylmethoxy)propan-2-ol CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-oxolanylmethoxy)-2-propanol IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(oxolan-2-ylmethoxy)propan-2-ol Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(tetrahydrofurfuryloxy)propan-2-ol Formula: C19H29NO5 MolecularWeight: 351.43726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC(COCC3CCCO3)O)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC(COCC3CCCO3)O)OC

InChI

InChI=1S/C19H29NO5/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/h8-9,16-17,21H,3-7,10-13H2,1-2H3