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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(CN2CCC3=CC=CC=C3C2)O

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-2-22-18-9-5-8-16(12-18)19(21)14-20-11-10-15-6-3-4-7-17(15)13-20/h3-9,12,19,21H,2,10-11,13-14H2,1H3/t19-/m1/s1