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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C11H13NO MolecularWeight: 174.227754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[11C](=O)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C11H13NO/c1-9(13)12-7-6-10-4-2-3-5-11(10)8-12/h2-5H,6-8H2,1H3/i9-1