5,8-dimethoxy-2-[[2-(phenylmethyl)-1,3-thiazol-4-yl]methyl]-3,4-dihydro-1H-isoquinolin-4-ol

Systemtic Name: 5,8-dimethoxy-2-[[2-(phenylmethyl)-1,3-thiazol-4-yl]methyl]-3,4-dihydro-1H-isoquinolin-4-ol Openeye Name: 2-[(2-benzylthiazol-4-yl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol CAS Name: 5,8-dimethoxy-2-[[2-(phenylmethyl)-4-thiazolyl]methyl]-3,4-dihydro-1H-isoquinolin-4-ol IUPAC Name: 2-[(2-benzyl-1,3-thiazol-4-yl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol Traditional Name: 2-[(2-benzylthiazol-4-yl)methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol Formula: C22H24N2O3S MolecularWeight: 396.50256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CC(C2=C(C=C1)OC)O)CC3=CSC(=N3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C2CN(CC(C2=C(C=C1)OC)O)CC3=CSC(=N3)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3S/c1-26-19-8-9-20(27-2)22-17(19)12-24(13-18(22)25)11-16-14-28-21(23-16)10-15-6-4-3-5-7-15/h3-9,14,18,25H,10-13H2,1-2H3