N-[4-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[4-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[4-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[4-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxy-propoxy]phenyl]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CN2CCC3=CC=CC=C3C2)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC[C@H](CN2CCC3=CC=CC=C3C2)O

InChI

InChI=1S/C20H24N2O3/c1-15(23)21-18-6-8-20(9-7-18)25-14-19(24)13-22-11-10-16-4-2-3-5-17(16)12-22/h2-9,19,24H,10-14H2,1H3,(H,21,23)/t19-/m0/s1