6-ethanoyl-2-methyl-3-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methyl]-1H-quinolin-4-one

Systemtic Name: 6-ethanoyl-2-methyl-3-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methyl]-1H-quinolin-4-one Openeye Name: 6-acetyl-2-methyl-3-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methyl]-1H-quinolin-4-one CAS Name: 6-acetyl-2-methyl-3-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methyl]-1H-quinolin-4-one IUPAC Name: 6-acetyl-2-methyl-3-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methyl]-1H-quinolin-4-one Traditional Name: 6-acetyl-2-methyl-3-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methyl]-4-quinolone Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)C(=O)C)CN3CC4(CC3CC(C4)(C)C)C

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)C(=O)C)CN3CC4(CC3CC(C4)(C)C)C

InChI

InChI=1S/C23H30N2O2/c1-14-19(11-25-13-23(5)10-17(25)9-22(3,4)12-23)21(27)18-8-16(15(2)26)6-7-20(18)24-14/h6-8,17H,9-13H2,1-5H3,(H,24,27)