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

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-isopropyl-4-methyl-thiazol-5-yl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methyl-2-propan-2-yl-5-thiazolyl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-isopropyl-4-methyl-thiazol-5-yl)methanone Formula: C19H24N2O3S MolecularWeight: 360.47046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C)C)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CC1=C(SC(=N1)C(C)C)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C19H24N2O3S/c1-11(2)18-20-12(3)17(25-18)19(22)21-7-6-13-8-15(23-4)16(24-5)9-14(13)10-21/h8-9,11H,6-7,10H2,1-5H3