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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methylbutylcarbamoyl)ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(isopentylcarbamoyl)acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(3-methylbutylamino)-oxomethyl]acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methylbutylcarbamoyl)acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(isoamylcarbamoyl)acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2/c1-13(2)7-9-18-17(22)19-16(21)12-20-10-8-14-5-3-4-6-15(14)11-20/h3-6,13H,7-12H2,1-2H3,(H2,18,19,21,22)