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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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