1-[8-methyl-5-(4-propan-2-ylnaphthalen-1-yl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one

Systemtic Name: 1-[8-methyl-5-(4-propan-2-ylnaphthalen-1-yl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Openeye Name: 1-[5-(4-isopropyl-1-naphthyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one CAS Name: 1-[8-methyl-5-(4-propan-2-yl-1-naphthalenyl)-8-azabicyclo[3.2.1]octan-4-yl]-1-propanone IUPAC Name: 1-[8-methyl-5-(4-propan-2-ylnaphthalen-1-yl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Traditional Name: 1-[5-(4-isopropyl-1-naphthyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Formula: C24H31NO MolecularWeight: 349.50904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1CCC2CCC1(N2C)C3=CC=C(C4=CC=CC=C43)C(C)C

Isomeric SMILES

CCC(=O)C1CCC2CCC1(N2C)C3=CC=C(C4=CC=CC=C43)C(C)C

InChI

InChI=1S/C24H31NO/c1-5-23(26)22-12-10-17-14-15-24(22,25(17)4)21-13-11-18(16(2)3)19-8-6-7-9-20(19)21/h6-9,11,13,16-17,22H,5,10,12,14-15H2,1-4H3