1-[(3R,4R)-6-methyl-3-naphthalen-2-yl-6-azabicyclo[3.2.2]nonan-4-yl]propan-1-one

Systemtic Name: 1-[(3R,4R)-6-methyl-3-naphthalen-2-yl-6-azabicyclo[3.2.2]nonan-4-yl]propan-1-one Openeye Name: 1-[(3R,4R)-6-methyl-3-(2-naphthyl)-6-azabicyclo[3.2.2]nonan-4-yl]propan-1-one CAS Name: 1-[(3R,4R)-6-methyl-3-(2-naphthalenyl)-6-azabicyclo[3.2.2]nonan-4-yl]-1-propanone IUPAC Name: 1-[(3R,4R)-6-methyl-3-naphthalen-2-yl-6-azabicyclo[3.2.2]nonan-4-yl]propan-1-one Traditional Name: 1-[(3R,4R)-6-methyl-3-(2-naphthyl)-6-azabicyclo[3.2.2]nonan-4-yl]propan-1-one Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1C2CCC(CC1C3=CC4=CC=CC=C4C=C3)CN2C

Isomeric SMILES

CCC(=O)[C@@H]1[C@@H](CC2CCC1N(C2)C)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H27NO/c1-3-21(24)22-19(12-15-8-11-20(22)23(2)14-15)18-10-9-16-6-4-5-7-17(16)13-18/h4-7,9-10,13,15,19-20,22H,3,8,11-12,14H2,1-2H3/t15?,19-,20?,22+/m0/s1