1-(1-methylidene-3,4-dihydroisoquinolin-2-yl)ethanone

Systemtic Name: 1-(1-methylidene-3,4-dihydroisoquinolin-2-yl)ethanone Openeye Name: 1-(1-methylene-3,4-dihydroisoquinolin-2-yl)ethanone CAS Name: 1-(1-methylene-3,4-dihydroisoquinolin-2-yl)ethanone IUPAC Name: 1-(1-methylidene-3,4-dihydroisoquinolin-2-yl)ethanone Traditional Name: 1-(1-methylene-3,4-dihydroisoquinolin-2-yl)ethanone Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO/c1-9-12-6-4-3-5-11(12)7-8-13(9)10(2)14/h3-6H,1,7-8H2,2H3