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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O4/c1-12(2)9-19-18(23)20-17(22)11-21-6-5-13-7-15(24-3)16(25-4)8-14(13)10-21/h7-8,12H,5-6,9-11H2,1-4H3,(H2,19,20,22,23)