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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-naphthalen-1-yloxy-ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-naphthyloxy)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-naphthalenyloxy)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-naphthalen-1-yloxyethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-naphthoxy)ethanone Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H19NO2/c23-21(22-13-12-16-6-1-2-8-18(16)14-22)15-24-20-11-5-9-17-7-3-4-10-19(17)20/h1-11H,12-15H2