methyl (1S,5R)-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate

Systemtic Name: methyl (1S,5R)-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate Openeye Name: methyl (1S,5R)-8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate CAS Name: (1S,5R)-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid methyl ester IUPAC Name: methyl (1S,5R)-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate Traditional Name: (1S,5R)-8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid methyl ester Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3CCC(C2)N3C)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C([C@H]3CC[C@@H](C2)N3C)C(=O)OC

InChI

InChI=1S/C17H21NO2/c1-11-4-6-12(7-5-11)14-10-13-8-9-15(18(13)2)16(14)17(19)20-3/h4-7,13,15H,8-10H2,1-3H3/t13-,15+/m0/s1