2-(6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)-N-thiazol-2-yl-acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=C(C=C2CCN1)OC)OC)CC(=O)NC3=NC=CS3

Isomeric SMILES

CC1(C2=CC(=C(C=C2CCN1)OC)OC)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C17H21N3O3S/c1-17(10-15(21)20-16-18-6-7-24-16)12-9-14(23-3)13(22-2)8-11(12)4-5-19-17/h6-9,19H,4-5,10H2,1-3H3,(H,18,20,21)