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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(ethylcarbamoyl)acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(ethylcarbamoyl)acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(ethylcarbamoyl)acetamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2/c1-2-15-14(19)16-13(18)10-17-8-7-11-5-3-4-6-12(11)9-17/h3-6H,2,7-10H2,1H3,(H2,15,16,18,19)