1-(2-methoxynaphthalen-1-yl)-3-[1-(2-methoxynaphthalen-1-yl)isoquinolin-3-yl]isoquinoline

Systemtic Name: 1-(2-methoxynaphthalen-1-yl)-3-[1-(2-methoxynaphthalen-1-yl)isoquinolin-3-yl]isoquinoline Openeye Name: 1-(2-methoxy-1-naphthyl)-3-[1-(2-methoxy-1-naphthyl)-3-isoquinolyl]isoquinoline CAS Name: 1-(2-methoxy-1-naphthalenyl)-3-[1-(2-methoxy-1-naphthalenyl)-3-isoquinolinyl]isoquinoline IUPAC Name: 1-(2-methoxynaphthalen-1-yl)-3-[1-(2-methoxynaphthalen-1-yl)isoquinolin-3-yl]isoquinoline Traditional Name: 1-(2-methoxy-1-naphthyl)-3-[1-(2-methoxy-1-naphthyl)-3-isoquinolyl]isoquinoline Formula: C40H28N2O2 MolecularWeight: 568.66252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3=NC(=CC4=CC=CC=C43)C5=CC6=CC=CC=C6C(=N5)C7=C(C=CC8=CC=CC=C87)OC

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3=NC(=CC4=CC=CC=C43)C5=CC6=CC=CC=C6C(=N5)C7=C(C=CC8=CC=CC=C87)OC

InChI

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