3-[6-(1-methoxyethoxy)naphthalen-2-yl]-8-methyl-8-azabicyclo[3.2.1]oct-3-ene

Systemtic Name: 3-[6-(1-methoxyethoxy)naphthalen-2-yl]-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: 3-[6-(1-methoxyethoxy)-2-naphthyl]-8-methyl-8-azabicyclo[3.2.1]oct-3-ene CAS Name: 3-[6-(1-methoxyethoxy)-2-naphthalenyl]-8-methyl-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: 3-[6-(1-methoxyethoxy)naphthalen-2-yl]-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: 3-[6-(1-methoxyethoxy)-2-naphthyl]-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OC1=CC2=C(C=C1)C=C(C=C2)C3=CC4CCC(C3)N4C

Isomeric SMILES

CC(OC)OC1=CC2=C(C=C1)C=C(C=C2)C3=CC4CCC(C3)N4C

InChI

InChI=1S/C21H25NO2/c1-14(23-3)24-21-9-6-15-10-16(4-5-17(15)13-21)18-11-19-7-8-20(12-18)22(19)2/h4-6,9-11,13-14,19-20H,7-8,12H2,1-3H3