[5-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]furan-2-yl]methanol

Systemtic Name: [5-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]furan-2-yl]methanol Openeye Name: [5-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]methyl]-2-furyl]methanol CAS Name: [5-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]methyl]-2-furanyl]methanol IUPAC Name: [5-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]furan-2-yl]methanol Traditional Name: [5-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidino]methyl]-2-furyl]methanol Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3CCCN(C3)CC4=CC=C(O4)CO)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3CCCN(C3)CC4=CC=C(O4)CO)OC

InChI

InChI=1S/C22H30N2O4/c1-26-21-10-16-7-9-24(12-17(16)11-22(21)27-2)18-4-3-8-23(13-18)14-19-5-6-20(15-25)28-19/h5-6,10-11,18,25H,3-4,7-9,12-15H2,1-2H3