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

Systemtic Name: 6-methoxy-2-methyl-3-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methyl]-1H-quinolin-4-one Openeye Name: 6-methoxy-2-methyl-3-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methyl]-1H-quinolin-4-one CAS Name: 6-methoxy-2-methyl-3-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methyl]-1H-quinolin-4-one IUPAC Name: 6-methoxy-2-methyl-3-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methyl]-1H-quinolin-4-one Traditional Name: 6-methoxy-2-methyl-3-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methyl]-4-quinolone Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O2/c1-14-18(20(25)17-8-16(26-5)6-7-19(17)23-14)11-24-13-22(4)10-15(24)9-21(2,3)12-22/h6-8,15H,9-13H2,1-5H3,(H,23,25)