1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-ethoxy-ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-ethoxy-ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-ethoxy-ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-ethoxyethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-ethoxyethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-ethoxy-ethanone Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)N1CCC2=CC=CC=C2C1

Isomeric SMILES

CCOCC(=O)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C13H17NO2/c1-2-16-10-13(15)14-8-7-11-5-3-4-6-12(11)9-14/h3-6H,2,7-10H2,1H3