3-methoxy-7-azabicyclo[4.2.0]octa-1(6),2,4-triene; naphthalene

Systemtic Name: 3-methoxy-7-azabicyclo[4.2.0]octa-1(6),2,4-triene; naphthalene Openeye Name: 3-methoxy-7-azabicyclo[4.2.0]octa-1(6),2,4-triene; naphthalene CAS Name: 3-methoxy-7-azabicyclo[4.2.0]octa-1(6),2,4-triene; naphthalene IUPAC Name: 3-methoxy-7-azabicyclo[4.2.0]octa-1(6),2,4-triene; naphthalene Traditional Name: 3-methoxy-7-azabicyclo[4.2.0]octa-1(6),2,4-triene; naphthalene Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC2.C1=CC=C2C=CC=CC2=C1

Isomeric SMILES

COC1=CC2=C(C=C1)NC2.C1=CC=C2C=CC=CC2=C1

InChI

InChI=1S/C10H8.C8H9NO/c1-2-6-10-8-4-3-7-9(10)5-1;1-10-7-2-3-8-6(4-7)5-9-8/h1-8H;2-4,9H,5H2,1H3