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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CC1NC(=O)NC(=O)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C15H19N3O2/c19-14(17-15(20)16-13-5-6-13)10-18-8-7-11-3-1-2-4-12(11)9-18/h1-4,13H,5-10H2,(H2,16,17,19,20)