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

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

CNC(=O)NC(=O)CCN1CCC2=CC=CC=C2C1

Isomeric SMILES

CNC(=O)NC(=O)CCN1CCC2=CC=CC=C2C1

InChI

InChI=1S/C14H19N3O2/c1-15-14(19)16-13(18)7-9-17-8-6-11-4-2-3-5-12(11)10-17/h2-5H,6-10H2,1H3,(H2,15,16,18,19)