3-(7-methoxynaphthalen-2-yl)oxy-8-methyl-8-azabicyclo[3.2.1]octane

Systemtic Name: 3-(7-methoxynaphthalen-2-yl)oxy-8-methyl-8-azabicyclo[3.2.1]octane Openeye Name: 3-[(7-methoxy-2-naphthyl)oxy]-8-methyl-8-azabicyclo[3.2.1]octane CAS Name: 3-[(7-methoxy-2-naphthalenyl)oxy]-8-methyl-8-azabicyclo[3.2.1]octane IUPAC Name: 3-(7-methoxynaphthalen-2-yl)oxy-8-methyl-8-azabicyclo[3.2.1]octane Traditional Name: 3-(7-methoxy-2-naphthoxy)-8-methyl-8-azabicyclo[3.2.1]octane Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC3=CC4=C(C=CC(=C4)OC)C=C3

Isomeric SMILES

CN1C2CCC1CC(C2)OC3=CC4=C(C=CC(=C4)OC)C=C3

InChI

InChI=1S/C19H23NO2/c1-20-15-5-6-16(20)12-19(11-15)22-18-8-4-13-3-7-17(21-2)9-14(13)10-18/h3-4,7-10,15-16,19H,5-6,11-12H2,1-2H3