1-(8-methoxynaphthalen-1-yl)-3-[1-(8-methoxynaphthalen-1-yl)isoquinolin-3-yl]isoquinoline

Systemtic Name: 1-(8-methoxynaphthalen-1-yl)-3-[1-(8-methoxynaphthalen-1-yl)isoquinolin-3-yl]isoquinoline Openeye Name: 1-(8-methoxy-1-naphthyl)-3-[1-(8-methoxy-1-naphthyl)-3-isoquinolyl]isoquinoline CAS Name: 1-(8-methoxy-1-naphthalenyl)-3-[1-(8-methoxy-1-naphthalenyl)-3-isoquinolinyl]isoquinoline IUPAC Name: 1-(8-methoxynaphthalen-1-yl)-3-[1-(8-methoxynaphthalen-1-yl)isoquinolin-3-yl]isoquinoline Traditional Name: 1-(8-methoxy-1-naphthyl)-3-[1-(8-methoxy-1-naphthyl)-3-isoquinolyl]isoquinoline Formula: C40H28N2O2 MolecularWeight: 568.66252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CC=C2)C3=NC(=CC4=CC=CC=C43)C5=CC6=CC=CC=C6C(=N5)C7=CC=CC8=C7C(=CC=C8)OC

Isomeric SMILES

COC1=CC=CC2=C1C(=CC=C2)C3=NC(=CC4=CC=CC=C43)C5=CC6=CC=CC=C6C(=N5)C7=CC=CC8=C7C(=CC=C8)OC

InChI

InChI=1S/C40H28N2O2/c1-43-35-21-9-15-25-13-7-19-31(37(25)35)39-29-17-5-3-11-27(29)23-33(41-39)34-24-28-12-4-6-18-30(28)40(42-34)32-20-8-14-26-16-10-22-36(44-2)38(26)32/h3-24H,1-2H3