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

Systemtic Name: (1S)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-(2-methoxyphenyl)ethanol Openeye Name: (1S)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-(2-methoxyphenyl)ethanol CAS Name: (1S)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-(2-methoxyphenyl)ethanol IUPAC Name: (1S)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-(2-methoxyphenyl)ethanol Traditional Name: (1S)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-(2-methoxyphenyl)ethanol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CN2CCCC3=CC=CC=C32)O

Isomeric SMILES

COC1=CC=CC=C1[C@@H](CN2CCCC3=CC=CC=C32)O

InChI

InChI=1S/C18H21NO2/c1-21-18-11-5-3-9-15(18)17(20)13-19-12-6-8-14-7-2-4-10-16(14)19/h2-5,7,9-11,17,20H,6,8,12-13H2,1H3/t17-/m1/s1