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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3=NC(=CC4=CC=CC=C43)C5=CC=CC=N5

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3=NC(=CC4=CC=CC=C43)C5=CC=CC=N5

InChI

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