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

Systemtic Name: 2-(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)-N-thiazol-2-yl-acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C=C2C(=N1)CC(=O)NC3=NC=CS3)OC)OC)C

Isomeric SMILES

CC1(CC2=CC(=C(C=C2C(=N1)CC(=O)NC3=NC=CS3)OC)OC)C

InChI

InChI=1S/C18H21N3O3S/c1-18(2)10-11-7-14(23-3)15(24-4)8-12(11)13(21-18)9-16(22)20-17-19-5-6-25-17/h5-8H,9-10H2,1-4H3,(H,19,20,22)