1-[4-(5-iodanyl-6-methoxy-naphthalen-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one

Systemtic Name: 1-[4-(5-iodanyl-6-methoxy-naphthalen-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Openeye Name: 1-[4-(5-iodo-6-methoxy-1-naphthyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one CAS Name: 1-[4-(5-iodo-6-methoxy-1-naphthalenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-1-propanone IUPAC Name: 1-[4-(5-iodo-6-methoxynaphthalen-1-yl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Traditional Name: 1-[4-(5-iodo-6-methoxy-1-naphthyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Formula: C22H26INO2 MolecularWeight: 463.35181

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1(CCC2CCC1N2C)C3=CC=CC4=C3C=CC(=C4I)OC

Isomeric SMILES

CCC(=O)C1(CCC2CCC1N2C)C3=CC=CC4=C3C=CC(=C4I)OC

InChI

InChI=1S/C22H26INO2/c1-4-20(25)22(13-12-14-8-11-19(22)24(14)2)17-7-5-6-16-15(17)9-10-18(26-3)21(16)23/h5-7,9-10,14,19H,4,8,11-13H2,1-3H3