2-[2-[[[(3S)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]amino]methyl]phenoxy]ethanol

Systemtic Name: 2-[2-[[[(3S)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]amino]methyl]phenoxy]ethanol Openeye Name: 2-[2-[[[(3S)-8-methoxychroman-3-yl]amino]methyl]phenoxy]ethanol CAS Name: 2-[2-[[[(3S)-8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl]amino]methyl]phenoxy]ethanol IUPAC Name: 2-[2-[[[(3S)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]amino]methyl]phenoxy]ethanol Traditional Name: 2-[2-[[[(3S)-8-methoxychroman-3-yl]amino]methyl]phenoxy]ethanol Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(C2)NCC3=CC=CC=C3OCCO

Isomeric SMILES

COC1=CC=CC2=C1OC[C@H](C2)NCC3=CC=CC=C3OCCO

InChI

InChI=1S/C19H23NO4/c1-22-18-8-4-6-14-11-16(13-24-19(14)18)20-12-15-5-2-3-7-17(15)23-10-9-21/h2-8,16,20-21H,9-13H2,1H3/t16-/m0/s1