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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(CN2CCCC3=CC=CC=C32)O

Isomeric SMILES

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

InChI

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