N-[2-(1-ethyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]methanamide

Systemtic Name: N-[2-(1-ethyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]methanamide Openeye Name: N-[2-(1-ethyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]formamide CAS Name: N-[2-(1-ethyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]formamide IUPAC Name: N-[2-(1-ethyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]formamide Traditional Name: N-[2-(1-ethyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]formamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC=CC=C2CCN1C(=O)CNC=O

Isomeric SMILES

CCC1C2=CC=CC=C2CCN1C(=O)CNC=O

InChI

InChI=1S/C14H18N2O2/c1-2-13-12-6-4-3-5-11(12)7-8-16(13)14(18)9-15-10-17/h3-6,10,13H,2,7-9H2,1H3,(H,15,17)