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

Systemtic Name: 1-[8-methyl-3-(4-propan-2-ylnaphthalen-1-yl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Openeye Name: 1-[3-(4-isopropyl-1-naphthyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one CAS Name: 1-[8-methyl-3-(4-propan-2-yl-1-naphthalenyl)-8-azabicyclo[3.2.1]octan-4-yl]-1-propanone IUPAC Name: 1-[8-methyl-3-(4-propan-2-ylnaphthalen-1-yl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Traditional Name: 1-[3-(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)C1C2CCC(N2C)CC1C3=CC=C(C4=CC=CC=C34)C(C)C

Isomeric SMILES

CCC(=O)C1C2CCC(N2C)CC1C3=CC=C(C4=CC=CC=C34)C(C)C

InChI

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