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

Systemtic Name: (1S)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-(2,4-dimethoxyphenyl)ethanol Openeye Name: (1S)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-(2,4-dimethoxyphenyl)ethanol CAS Name: (1S)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-(2,4-dimethoxyphenyl)ethanol IUPAC Name: (1S)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-(2,4-dimethoxyphenyl)ethanol Traditional Name: (1S)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-(2,4-dimethoxyphenyl)ethanol Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-22-15-9-10-16(19(12-15)23-2)18(21)13-20-11-5-7-14-6-3-4-8-17(14)20/h3-4,6,8-10,12,18,21H,5,7,11,13H2,1-2H3/t18-/m1/s1