1-[1-(1,2-dihydroisoquinolin-1-yl)-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-[1-(1,2-dihydroisoquinolin-1-yl)-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[1-(1,2-dihydroisoquinolin-1-yl)-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[1-(1,2-dihydroisoquinolin-1-yl)-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[1-(1,2-dihydroisoquinolin-1-yl)-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[1-(1,2-dihydroisoquinolin-1-yl)-1H-isoquinolin-2-yl]ethanone Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1C3C4=CC=CC=C4C=CN3

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1C3C4=CC=CC=C4C=CN3

InChI

InChI=1S/C20H18N2O/c1-14(23)22-13-11-16-7-3-5-9-18(16)20(22)19-17-8-4-2-6-15(17)10-12-21-19/h2-13,19-21H,1H3