3-methoxy-2-(methoxymethyl)-N,2-dimethyl-N-[3-[methyl-[2-[(1S,4R,5R)-2-methyl-5-oxidanyl-3-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)-2-methyl-5-oxidanyl-3-phenyl-5-bicyclo[2.2.2]oct-2-enyl]ethyl]amino]propyl]propanamide Openeye Name: N-[3-[2-[(1S,4R,5R)-5-hydroxy-2-methyl-3-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-methyl-3-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-methyl-3-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-methyl-3-phenyl-5-bicyclo[2.2.2]oct-2-enyl]ethyl-methyl-amino]propyl]-3-methoxy-2-(methoxymethyl)-N,2-dimethyl-propionamide Formula: C29H46N2O4 MolecularWeight: 486.68654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2CCC1CC2(CCN(C)CCCN(C)C(=O)C(C)(COC)COC)O)C3=CC=CC=C3

Isomeric SMILES

CC1=C([C@H]2CC[C@H]1C[C@]2(CCN(C)CCCN(C)C(=O)C(C)(COC)COC)O)C3=CC=CC=C3

InChI

InChI=1S/C29H46N2O4/c1-22-24-13-14-25(26(22)23-11-8-7-9-12-23)29(33,19-24)15-18-30(3)16-10-17-31(4)27(32)28(2,20-34-5)21-35-6/h7-9,11-12,24-25,33H,10,13-21H2,1-6H3/t24-,25+,29-/m0/s1