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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CN2CCCC3=CC=CC=C32)O

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-21-16-10-8-15(9-11-16)18(20)13-19-12-4-6-14-5-2-3-7-17(14)19/h2-3,5,7-11,18,20H,4,6,12-13H2,1H3/t18-/m1/s1