3-[3-(3-methoxyphenyl)phenyl]-3-phenyl-4H-isoquinolin-1-amine

Systemtic Name: 3-[3-(3-methoxyphenyl)phenyl]-3-phenyl-4H-isoquinolin-1-amine Openeye Name: 3-[3-(3-methoxyphenyl)phenyl]-3-phenyl-4H-isoquinolin-1-amine CAS Name: 3-[3-(3-methoxyphenyl)phenyl]-3-phenyl-4H-isoquinolin-1-amine IUPAC Name: 3-[3-(3-methoxyphenyl)phenyl]-3-phenyl-4H-isoquinolin-1-amine Traditional Name: [3-[3-(3-methoxyphenyl)phenyl]-3-phenyl-4H-isoquinolin-1-yl]amine Formula: C28H24N2O MolecularWeight: 404.50296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=CC=C2)C3(CC4=CC=CC=C4C(=N3)N)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=CC=C2)C3(CC4=CC=CC=C4C(=N3)N)C5=CC=CC=C5

InChI

InChI=1S/C28H24N2O/c1-31-25-15-8-11-21(18-25)20-10-7-14-24(17-20)28(23-12-3-2-4-13-23)19-22-9-5-6-16-26(22)27(29)30-28/h2-18H,19H2,1H3,(H2,29,30)