1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-quinolin-8-yloxy-ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-quinolin-8-yloxy-ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(8-quinolyloxy)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(8-quinolinyloxy)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-quinolin-8-yloxyethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(8-quinolyloxy)ethanone Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H18N2O2/c23-19(22-12-10-15-5-1-2-6-17(15)13-22)14-24-18-9-3-7-16-8-4-11-21-20(16)18/h1-9,11H,10,12-14H2