2-(6-methoxynaphthalen-2-yl)-1-azabicyclo[3.3.1]non-2-ene

Systemtic Name: 2-(6-methoxynaphthalen-2-yl)-1-azabicyclo[3.3.1]non-2-ene Openeye Name: 2-(6-methoxy-2-naphthyl)-1-azabicyclo[3.3.1]non-2-ene CAS Name: 2-(6-methoxy-2-naphthalenyl)-1-azabicyclo[3.3.1]non-2-ene IUPAC Name: 2-(6-methoxynaphthalen-2-yl)-1-azabicyclo[3.3.1]non-2-ene Traditional Name: 2-(6-methoxy-2-naphthyl)-1-azabicyclo[3.3.1]non-2-ene Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=CCC4CCCN3C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=CCC4CCCN3C4

InChI

InChI=1S/C19H21NO/c1-21-18-8-7-15-11-17(6-5-16(15)12-18)19-9-4-14-3-2-10-20(19)13-14/h5-9,11-12,14H,2-4,10,13H2,1H3