1-[5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methoxy-phenoxy]-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-[5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methoxy-phenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-[5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methoxy-phenoxy]-3-(1-piperidyl)propan-2-ol CAS Name: 1-[5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methoxyphenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-[5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methoxyphenoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-[5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methoxy-phenoxy]-3-piperidino-propan-2-ol Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCC3=CC=CC=C3C2)OCC(CN4CCCCC4)O

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCC3=CC=CC=C3C2)OCC(CN4CCCCC4)O

InChI

InChI=1S/C25H34N2O3/c1-29-24-10-9-20(16-27-14-11-21-7-3-4-8-22(21)17-27)15-25(24)30-19-23(28)18-26-12-5-2-6-13-26/h3-4,7-10,15,23,28H,2,5-6,11-14,16-19H2,1H3