ethyl (1R,5S)-3-(3-methoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octane-3-carboxylate

Systemtic Name: ethyl (1R,5S)-3-(3-methoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octane-3-carboxylate Openeye Name: ethyl (1R,5S)-3-(3-methoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octane-3-carboxylate CAS Name: (1R,5S)-3-(3-methoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octane-3-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,5S)-3-(3-methoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octane-3-carboxylate Traditional Name: (1R,5S)-3-(3-methoxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octane-3-carboxylic acid ethyl ester Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC2CCC(C1)N2C)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC(=O)C1(C[C@H]2CC[C@@H](C1)N2C)C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H25NO3/c1-4-22-17(20)18(13-6-5-7-16(10-13)21-3)11-14-8-9-15(12-18)19(14)2/h5-7,10,14-15H,4,8-9,11-12H2,1-3H3/t14-,15+,18?