methyl (1S,2R,3S,4R)-7-methyl-2-naphthalen-2-yl-7-azabicyclo[2.2.1]heptane-3-carboxylate

Systemtic Name: methyl (1S,2R,3S,4R)-7-methyl-2-naphthalen-2-yl-7-azabicyclo[2.2.1]heptane-3-carboxylate Openeye Name: methyl (1S,2R,3S,4R)-7-methyl-2-(2-naphthyl)-7-azabicyclo[2.2.1]heptane-3-carboxylate CAS Name: (1S,2R,3S,4R)-7-methyl-2-(2-naphthalenyl)-7-azabicyclo[2.2.1]heptane-3-carboxylic acid methyl ester IUPAC Name: methyl (1S,2R,3S,4R)-7-methyl-2-naphthalen-2-yl-7-azabicyclo[2.2.1]heptane-3-carboxylate Traditional Name: (1S,2R,3S,4R)-7-methyl-2-(2-naphthyl)-7-azabicyclo[2.2.1]heptane-3-carboxylic acid methyl ester Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C2C3=CC4=CC=CC=C4C=C3)C(=O)OC

Isomeric SMILES

CN1[C@H]2CC[C@@H]1[C@H]([C@@H]2C3=CC4=CC=CC=C4C=C3)C(=O)OC

InChI

InChI=1S/C19H21NO2/c1-20-15-9-10-16(20)18(19(21)22-2)17(15)14-8-7-12-5-3-4-6-13(12)11-14/h3-8,11,15-18H,9-10H2,1-2H3/t15-,16+,17+,18+/m0/s1