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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2/c1-2-8-16-15(20)17-14(19)11-18-9-7-12-5-3-4-6-13(12)10-18/h2-6H,1,7-11H2,(H2,16,17,19,20)