3-(3-azabicyclo[3.2.1]octan-8-ylmethyl)-3,7-dimethyl-2-oxidanyl-2-phenyl-oct-6-enoic acid

Systemtic Name: 3-(3-azabicyclo[3.2.1]octan-8-ylmethyl)-3,7-dimethyl-2-oxidanyl-2-phenyl-oct-6-enoic acid Openeye Name: 3-(3-azabicyclo[3.2.1]octan-8-ylmethyl)-2-hydroxy-3,7-dimethyl-2-phenyl-oct-6-enoic acid CAS Name: 3-(3-azabicyclo[3.2.1]octan-8-ylmethyl)-2-hydroxy-3,7-dimethyl-2-phenyl-6-octenoic acid IUPAC Name: 3-(3-azabicyclo[3.2.1]octan-8-ylmethyl)-2-hydroxy-3,7-dimethyl-2-phenyloct-6-enoic acid Traditional Name: 3-(3-azabicyclo[3.2.1]octan-8-ylmethyl)-2-hydroxy-3,7-dimethyl-2-phenyl-oct-6-enoic acid Formula: C24H35NO3 MolecularWeight: 385.5396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(C)(CC1C2CCC1CNC2)C(C3=CC=CC=C3)(C(=O)O)O)C

Isomeric SMILES

CC(=CCCC(C)(CC1C2CCC1CNC2)C(C3=CC=CC=C3)(C(=O)O)O)C

InChI

InChI=1S/C24H35NO3/c1-17(2)8-7-13-23(3,14-21-18-11-12-19(21)16-25-15-18)24(28,22(26)27)20-9-5-4-6-10-20/h4-6,8-10,18-19,21,25,28H,7,11-16H2,1-3H3,(H,26,27)