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

Systemtic Name: 2-methyl-1-[(3S,4S)-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Openeye Name: 2-methyl-1-[(3S,4S)-8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one CAS Name: 2-methyl-1-[(3S,4S)-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]-1-propanone IUPAC Name: 2-methyl-1-[(3S,4S)-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Traditional Name: 2-methyl-1-[(3S,4S)-8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3CCC(C2C(=O)C(C)C)N3C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CC3CCC([C@H]2C(=O)C(C)C)N3C

InChI

InChI=1S/C19H27NO/c1-12(2)19(21)18-16(14-7-5-13(3)6-8-14)11-15-9-10-17(18)20(15)4/h5-8,12,15-18H,9-11H2,1-4H3/t15?,16-,17?,18+/m1/s1