1-[[2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanyl-propoxy]phenyl]methyl]piperidine-4-carboxamide

Systemtic Name: 1-[[2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanyl-propoxy]phenyl]methyl]piperidine-4-carboxamide Openeye Name: 1-[[2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxy-propoxy]phenyl]methyl]piperidine-4-carboxamide CAS Name: 1-[[2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropoxy]phenyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-[[2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropoxy]phenyl]methyl]piperidine-4-carboxamide Traditional Name: 1-[2-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxy-propoxy]benzyl]isonipecotamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)CC2=CC=CC=C2OCC(CN3CCC4=CC=CC=C4C3)O

Isomeric SMILES

C1CN(CCC1C(=O)N)CC2=CC=CC=C2OCC(CN3CCC4=CC=CC=C4C3)O

InChI

InChI=1S/C25H33N3O3/c26-25(30)20-10-12-27(13-11-20)16-22-7-3-4-8-24(22)31-18-23(29)17-28-14-9-19-5-1-2-6-21(19)15-28/h1-8,20,23,29H,9-18H2,(H2,26,30)