1-[8-methyl-3-(6-propan-2-ylnaphthalen-2-yl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one

Systemtic Name: 1-[8-methyl-3-(6-propan-2-ylnaphthalen-2-yl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Openeye Name: 1-[3-(6-isopropyl-2-naphthyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one CAS Name: 1-[8-methyl-3-(6-propan-2-yl-2-naphthalenyl)-8-azabicyclo[3.2.1]octan-4-yl]-1-propanone IUPAC Name: 1-[8-methyl-3-(6-propan-2-ylnaphthalen-2-yl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Traditional Name: 1-[3-(6-isopropyl-2-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=CC4=C(C=C3)C=C(C=C4)C(C)C

Isomeric SMILES

CCC(=O)C1C2CCC(N2C)CC1C3=CC4=C(C=C3)C=C(C=C4)C(C)C

InChI

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