3-[2-[(2S)-oxan-2-yl]oxyethyl]isoquinoline

Systemtic Name: 3-[2-[(2S)-oxan-2-yl]oxyethyl]isoquinoline Openeye Name: 3-[2-[(2S)-tetrahydropyran-2-yl]oxyethyl]isoquinoline CAS Name: 3-[2-[[(2S)-2-oxanyl]oxy]ethyl]isoquinoline IUPAC Name: 3-[2-[(2S)-oxan-2-yl]oxyethyl]isoquinoline Traditional Name: 3-[2-[(2S)-tetrahydropyran-2-yl]oxyethyl]isoquinoline Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCCC2=CC3=CC=CC=C3C=N2

Isomeric SMILES

C1CCO[C@H](C1)OCCC2=CC3=CC=CC=C3C=N2

InChI

InChI=1S/C16H19NO2/c1-2-6-14-12-17-15(11-13(14)5-1)8-10-19-16-7-3-4-9-18-16/h1-2,5-6,11-12,16H,3-4,7-10H2/t16-/m0/s1