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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(CN2CCC(CC2)O)O)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC[C@H](CN2CCC(CC2)O)O)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C25H34N2O4/c1-30-24-6-7-25(31-18-23(29)17-26-12-9-22(28)10-13-26)21(14-24)16-27-11-8-19-4-2-3-5-20(19)15-27/h2-7,14,22-23,28-29H,8-13,15-18H2,1H3/t23-/m0/s1