1-[3-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methoxy-phenoxy]-2-oxidanyl-propyl]piperidin-4-ol

Systemtic Name: 1-[3-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methoxy-phenoxy]-2-oxidanyl-propyl]piperidin-4-ol Openeye Name: 1-[3-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methoxy-phenoxy]-2-hydroxy-propyl]piperidin-4-ol CAS Name: 1-[3-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methoxyphenoxy]-2-hydroxypropyl]-4-piperidinol IUPAC Name: 1-[3-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methoxyphenoxy]-2-hydroxypropyl]piperidin-4-ol Traditional Name: 1-[3-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methoxy-phenoxy]-2-hydroxy-propyl]piperidin-4-ol Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2CCC3=CC=CC=C3C2)OCC(CN4CCC(CC4)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)CN2CCC3=CC=CC=C3C2)OCC(CN4CCC(CC4)O)O

InChI

InChI=1S/C25H34N2O4/c1-30-25-14-19(15-27-11-8-20-4-2-3-5-21(20)16-27)6-7-24(25)31-18-23(29)17-26-12-9-22(28)10-13-26/h2-7,14,22-23,28-29H,8-13,15-18H2,1H3