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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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