methyl (3S,4S,5R)-8-methyl-3-naphthalen-1-yl-8-azabicyclo[3.2.1]octane-4-carboxylate

Systemtic Name: methyl (3S,4S,5R)-8-methyl-3-naphthalen-1-yl-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: methyl (3S,4S,5R)-8-methyl-3-(1-naphthyl)-8-azabicyclo[3.2.1]octane-4-carboxylate CAS Name: (3S,4S,5R)-8-methyl-3-(1-naphthalenyl)-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester IUPAC Name: methyl (3S,4S,5R)-8-methyl-3-naphthalen-1-yl-8-azabicyclo[3.2.1]octane-4-carboxylate Traditional Name: (3S,4S,5R)-8-methyl-3-(1-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=CC=CC4=CC=CC=C43)C(=O)OC

Isomeric SMILES

CN1[C@@H]2CCC1C[C@@H]([C@@H]2C(=O)OC)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H23NO2/c1-21-14-10-11-18(21)19(20(22)23-2)17(12-14)16-9-5-7-13-6-3-4-8-15(13)16/h3-9,14,17-19H,10-12H2,1-2H3/t14?,17-,18-,19+/m1/s1