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

Systemtic Name: N-(tert-butylcarbamoyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)CN1CCC2=CC(=C(C=C2C1)OC)OC

Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)CN1CCC2=CC(=C(C=C2C1)OC)OC

InChI

InChI=1S/C18H27N3O4/c1-18(2,3)20-17(23)19-16(22)11-21-7-6-12-8-14(24-4)15(25-5)9-13(12)10-21/h8-9H,6-7,10-11H2,1-5H3,(H2,19,20,22,23)