1-(1,3-dihydrobenzo[de]isoquinolin-2-yl)ethanone

Systemtic Name: 1-(1,3-dihydrobenzo[de]isoquinolin-2-yl)ethanone Openeye Name: 1-(1,3-dihydrobenzo[de]isoquinolin-2-yl)ethanone CAS Name: 1-(1,3-dihydrobenzo[de]isoquinolin-2-yl)ethanone IUPAC Name: 1-(1,3-dihydrobenzo[de]isoquinolin-2-yl)ethanone Traditional Name: 1-(1,3-dihydrobenzo[de]isoquinolin-2-yl)ethanone Formula: C14H13NO MolecularWeight: 211.25912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=CC=CC3=C2C(=CC=C3)C1

Isomeric SMILES

CC(=O)N1CC2=CC=CC3=C2C(=CC=C3)C1

InChI

InChI=1S/C14H13NO/c1-10(16)15-8-12-6-2-4-11-5-3-7-13(9-15)14(11)12/h2-7H,8-9H2,1H3