1-[(3S,4S)-8-methyl-3-naphthalen-2-yl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one

Systemtic Name: 1-[(3S,4S)-8-methyl-3-naphthalen-2-yl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Openeye Name: 1-[(3S,4S)-8-methyl-3-(2-naphthyl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one CAS Name: 1-[(3S,4S)-8-methyl-3-(2-naphthalenyl)-8-azabicyclo[3.2.1]octan-4-yl]-1-propanone IUPAC Name: 1-[(3S,4S)-8-methyl-3-naphthalen-2-yl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Traditional Name: 1-[(3S,4S)-8-methyl-3-(2-naphthyl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1C2CCC(N2C)CC1C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC(=O)[C@H]1[C@H](CC2CCC1N2C)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H25NO/c1-3-20(23)21-18(13-17-10-11-19(21)22(17)2)16-9-8-14-6-4-5-7-15(14)12-16/h4-9,12,17-19,21H,3,10-11,13H2,1-2H3/t17?,18-,19?,21+/m1/s1