1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanone

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanone Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]ethanone CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methyl-4-thiophen-2-yl-5-thiazolyl)ethanone IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanone Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-methyl-4-(2-thienyl)thiazol-5-yl]ethanone Formula: C21H22N2O3S2 MolecularWeight: 414.54098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)C4=CC=CS4

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)C4=CC=CS4

InChI

InChI=1S/C21H22N2O3S2/c1-13-22-21(18-5-4-8-27-18)19(28-13)11-20(24)23-7-6-14-9-16(25-2)17(26-3)10-15(14)12-23/h4-5,8-10H,6-7,11-12H2,1-3H3