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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(CN2CCCC3=CC=CC=C32)O

Isomeric SMILES

CCOC1=CC=CC=C1[C@@H](CN2CCCC3=CC=CC=C32)O

InChI

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