5-methoxy-2-azabicyclo[2.2.2]octa-1(6),2,4,7-tetraene; phenanthrene

Systemtic Name: 5-methoxy-2-azabicyclo[2.2.2]octa-1(6),2,4,7-tetraene; phenanthrene Openeye Name: 5-methoxy-2-azabicyclo[2.2.2]octa-1(6),2,4,7-tetraene; phenanthrene CAS Name: 5-methoxy-2-azabicyclo[2.2.2]octa-1(6),2,4,7-tetraene; phenanthrene IUPAC Name: 5-methoxy-2-azabicyclo[2.2.2]octa-1(6),2,4,7-tetraene; phenanthrene Traditional Name: 5-methoxy-2-azabicyclo[2.2.2]octa-1(6),2,4,7-tetraene; phenanthrene Formula: C22H17NO MolecularWeight: 311.37648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC(=C1)N=C2.C1=CC=C2C(=C1)C=CC3=CC=CC=C32

Isomeric SMILES

COC1=C2C=CC(=C1)N=C2.C1=CC=C2C(=C1)C=CC3=CC=CC=C32

InChI

InChI=1S/C14H10.C8H7NO/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13;1-10-8-4-7-3-2-6(8)5-9-7/h1-10H;2-5H,1H3