3-methoxy-2-(methoxymethyl)-N,2-dimethyl-N-[3-[methyl-[2-[(1S,4R,5R)-5-oxidanyl-2-phenyl-5-bicyclo[2.2.2]oct-2-enyl]ethyl]amino]propyl]propanamide

Systemtic Name: 3-methoxy-2-(methoxymethyl)-N,2-dimethyl-N-[3-[methyl-[2-[(1S,4R,5R)-5-oxidanyl-2-phenyl-5-bicyclo[2.2.2]oct-2-enyl]ethyl]amino]propyl]propanamide Openeye Name: N-[3-[2-[(1S,4R,5R)-5-hydroxy-2-phenyl-5-bicyclo[2.2.2]oct-2-enyl]ethyl-methyl-amino]propyl]-3-methoxy-2-(methoxymethyl)-N,2-dimethyl-propanamide CAS Name: N-[3-[2-[(1S,4R,5R)-5-hydroxy-2-phenyl-5-bicyclo[2.2.2]oct-2-enyl]ethyl-methylamino]propyl]-3-methoxy-2-(methoxymethyl)-N,2-dimethylpropanamide IUPAC Name: N-[3-[2-[(1S,4R,5R)-5-hydroxy-2-phenyl-5-bicyclo[2.2.2]oct-2-enyl]ethyl-methylamino]propyl]-3-methoxy-2-(methoxymethyl)-N,2-dimethylpropanamide Traditional Name: N-[3-[2-[(1S,4R,5R)-5-hydroxy-2-phenyl-5-bicyclo[2.2.2]oct-2-enyl]ethyl-methyl-amino]propyl]-3-methoxy-2-(methoxymethyl)-N,2-dimethyl-propionamide Formula: C28H44N2O4 MolecularWeight: 472.65996

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)(COC)C(=O)N(C)CCCN(C)CCC1(CC2CCC1C=C2C3=CC=CC=C3)O

Isomeric SMILES

CC(COC)(COC)C(=O)N(C)CCCN(C)CC[C@@]1(C[C@@H]2CC[C@@H]1C=C2C3=CC=CC=C3)O

InChI

InChI=1S/C28H44N2O4/c1-27(20-33-4,21-34-5)26(31)30(3)16-9-15-29(2)17-14-28(32)19-23-12-13-24(28)18-25(23)22-10-7-6-8-11-22/h6-8,10-11,18,23-24,32H,9,12-17,19-21H2,1-5H3/t23-,24+,28-/m0/s1