1-(8-methoxynaphthalen-1-yl)-3-pyridin-2-yl-isoquinoline

Systemtic Name: 1-(8-methoxynaphthalen-1-yl)-3-pyridin-2-yl-isoquinoline Openeye Name: 1-(8-methoxy-1-naphthyl)-3-(2-pyridyl)isoquinoline CAS Name: 1-(8-methoxy-1-naphthalenyl)-3-(2-pyridinyl)isoquinoline IUPAC Name: 1-(8-methoxynaphthalen-1-yl)-3-pyridin-2-ylisoquinoline Traditional Name: 1-(8-methoxy-1-naphthyl)-3-(2-pyridyl)isoquinoline Formula: C25H18N2O MolecularWeight: 362.42322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CC=C2)C3=NC(=CC4=CC=CC=C43)C5=CC=CC=N5

Isomeric SMILES

COC1=CC=CC2=C1C(=CC=C2)C3=NC(=CC4=CC=CC=C43)C5=CC=CC=N5

InChI

InChI=1S/C25H18N2O/c1-28-23-14-7-10-17-9-6-12-20(24(17)23)25-19-11-3-2-8-18(19)16-22(27-25)21-13-4-5-15-26-21/h2-16H,1H3