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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-oxidanylideneethyl)propanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-oxoethyl)propanamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-oxoethyl)propanamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-oxoethyl)propanamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-ketoethyl)propionamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-11(14(18)15-7-9-17)16-8-6-12-4-2-3-5-13(12)10-16/h2-5,9,11H,6-8,10H2,1H3,(H,15,18)