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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)COC3=NC=CC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)COC3=NC=CC4=CC=CC=C43

InChI

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