methyl (1R)-8-methyl-3-naphthalen-2-yl-8-azabicyclo[3.2.1]octane-4-carboxylate

Systemtic Name: methyl (1R)-8-methyl-3-naphthalen-2-yl-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: methyl (1R)-8-methyl-3-(2-naphthyl)-8-azabicyclo[3.2.1]octane-4-carboxylate CAS Name: (1R)-8-methyl-3-(2-naphthalenyl)-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester IUPAC Name: methyl (1R)-8-methyl-3-naphthalen-2-yl-8-azabicyclo[3.2.1]octane-4-carboxylate Traditional Name: (1R)-8-methyl-3-(2-naphthyl)-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)C3=CC4=CC=CC=C4C=C3)C(=O)OC

Isomeric SMILES

CN1[C@@H]2CCC1C(C(C2)C3=CC4=CC=CC=C4C=C3)C(=O)OC

InChI

InChI=1S/C20H23NO2/c1-21-16-9-10-18(21)19(20(22)23-2)17(12-16)15-8-7-13-5-3-4-6-14(13)11-15/h3-8,11,16-19H,9-10,12H2,1-2H3/t16-,17?,18?,19?/m1/s1