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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(propylcarbamoyl)acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(propylcarbamoyl)acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN1CCC2=CC=CC=C2C1

Isomeric SMILES

CCCNC(=O)NC(=O)CN1CCC2=CC=CC=C2C1

InChI

InChI=1S/C15H21N3O2/c1-2-8-16-15(20)17-14(19)11-18-9-7-12-5-3-4-6-13(12)10-18/h3-6H,2,7-11H2,1H3,(H2,16,17,19,20)