2-[3-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]phenoxy]ethanol

Systemtic Name: 2-[3-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]phenoxy]ethanol Openeye Name: 2-[3-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]methyl]phenoxy]ethanol CAS Name: 2-[3-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]methyl]phenoxy]ethanol IUPAC Name: 2-[3-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]phenoxy]ethanol Traditional Name: 2-[3-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidino]methyl]phenoxy]ethanol Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3CCCN(C3)CC4=CC(=CC=C4)OCCO)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3CCCN(C3)CC4=CC(=CC=C4)OCCO)OC

InChI

InChI=1S/C25H34N2O4/c1-29-24-14-20-8-10-27(17-21(20)15-25(24)30-2)22-6-4-9-26(18-22)16-19-5-3-7-23(13-19)31-12-11-28/h3,5,7,13-15,22,28H,4,6,8-12,16-18H2,1-2H3