[6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)naphthalen-2-yl] ethanoate

Systemtic Name: [6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)naphthalen-2-yl] ethanoate Openeye Name: [6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-2-naphthyl] acetate CAS Name: acetic acid [6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-2-naphthalenyl] ester IUPAC Name: [6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)naphthalen-2-yl] acetate Traditional Name: acetic acid [6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-2-naphthyl] ester Formula: C20H21NO2 MolecularWeight: 307.38624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO2/c1-13(22)23-20-8-5-14-9-15(3-4-16(14)12-20)17-10-18-6-7-19(11-17)21(18)2/h3-5,8-10,12,18-19H,6-7,11H2,1-2H3