(1S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-ethoxyphenyl)ethanol

Systemtic Name: (1S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-ethoxyphenyl)ethanol Openeye Name: (1S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-ethoxyphenyl)ethanol CAS Name: (1S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-ethoxyphenyl)ethanol IUPAC Name: (1S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-ethoxyphenyl)ethanol Traditional Name: (1S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-o-phenetyl-ethanol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(CN2CCC3=CC=CC=C3C2)O

Isomeric SMILES

CCOC1=CC=CC=C1[C@@H](CN2CCC3=CC=CC=C3C2)O

InChI

InChI=1S/C19H23NO2/c1-2-22-19-10-6-5-9-17(19)18(21)14-20-12-11-15-7-3-4-8-16(15)13-20/h3-10,18,21H,2,11-14H2,1H3/t18-/m1/s1