methyl (E)-5-(8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-4-yl)pent-2-enoate

Systemtic Name: methyl (E)-5-(8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-4-yl)pent-2-enoate Openeye Name: methyl (E)-5-(8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-4-yl)pent-2-enoate CAS Name: (E)-5-(8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-4-yl)-2-pentenoic acid methyl ester IUPAC Name: methyl (E)-5-(8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-4-yl)pent-2-enoate Traditional Name: (E)-5-(8-methyl-3-phenyl-8-azabicyclo[3.2.1]octan-4-yl)pent-2-enoic acid methyl ester Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)C3=CC=CC=C3)CCC=CC(=O)OC

Isomeric SMILES

CN1C2CCC1C(C(C2)C3=CC=CC=C3)CC/C=C/C(=O)OC

InChI

InChI=1S/C20H27NO2/c1-21-16-12-13-19(21)17(10-6-7-11-20(22)23-2)18(14-16)15-8-4-3-5-9-15/h3-5,7-9,11,16-19H,6,10,12-14H2,1-2H3/b11-7+