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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CN2CCC3=CC=CC=C3C2)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](CN2CCC3=CC=CC=C3C2)O)OC

InChI

InChI=1S/C19H23NO3/c1-22-18-8-7-15(11-19(18)23-2)17(21)13-20-10-9-14-5-3-4-6-16(14)12-20/h3-8,11,17,21H,9-10,12-13H2,1-2H3/t17-/m1/s1