3-(6-methoxynaphthalen-2-yl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene

Systemtic Name: 3-(6-methoxynaphthalen-2-yl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: 3-(6-methoxy-2-naphthyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene CAS Name: 3-(6-methoxy-2-naphthalenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: 3-(6-methoxynaphthalen-2-yl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: 3-(6-methoxy-2-naphthyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C=C(C2)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CN1C2CCC1C=C(C2)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C19H21NO/c1-20-17-6-7-18(20)11-16(10-17)14-3-4-15-12-19(21-2)8-5-13(15)9-14/h3-5,8-10,12,17-18H,6-7,11H2,1-2H3