2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(methylcarbamoyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)N1CCC2=CC=CC=C2C1

Isomeric SMILES

CC(C(=O)NC(=O)NC)N1CCC2=CC=CC=C2C1

InChI

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