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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-naphthalen-2-yloxy-ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-naphthyloxy)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-naphthalenyloxy)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-naphthalen-2-yloxyethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)COC3=CC4=CC=CC=C4C=C3

InChI

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