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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC(=O)NC(=O)NC3CC3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC(=O)NC(=O)NC3CC3)OC

InChI

InChI=1S/C17H23N3O4/c1-23-14-7-11-5-6-20(9-12(11)8-15(14)24-2)10-16(21)19-17(22)18-13-3-4-13/h7-8,13H,3-6,9-10H2,1-2H3,(H2,18,19,21,22)