(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(3,4-dimethoxyphenyl)methoxy]propan-2-ol

Systemtic Name: (2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(3,4-dimethoxyphenyl)methoxy]propan-2-ol Openeye Name: (2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(3,4-dimethoxyphenyl)methoxy]propan-2-ol CAS Name: (2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(3,4-dimethoxyphenyl)methoxy]-2-propanol IUPAC Name: (2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(3,4-dimethoxyphenyl)methoxy]propan-2-ol Traditional Name: (2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-veratryloxy-propan-2-ol Formula: C21H27NO4 MolecularWeight: 357.44338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO4/c1-24-20-8-7-16(11-21(20)25-2)14-26-15-19(23)13-22-10-9-17-5-3-4-6-18(17)12-22/h3-8,11,19,23H,9-10,12-15H2,1-2H3/t19-/m0/s1