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

Systemtic Name: 2-methyl-6-phenoxy-3-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methyl]-1H-quinolin-4-one Openeye Name: 2-methyl-6-phenoxy-3-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methyl]-1H-quinolin-4-one CAS Name: 2-methyl-6-phenoxy-3-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methyl]-1H-quinolin-4-one IUPAC Name: 2-methyl-6-phenoxy-3-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methyl]-1H-quinolin-4-one Traditional Name: 2-methyl-6-phenoxy-3-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methyl]-4-quinolone Formula: C27H32N2O2 MolecularWeight: 416.55518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)OC3=CC=CC=C3)CN4CC5(CC4CC(C5)(C)C)C

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)OC3=CC=CC=C3)CN4CC5(CC4CC(C5)(C)C)C

InChI

InChI=1S/C27H32N2O2/c1-18-23(15-29-17-27(4)14-19(29)13-26(2,3)16-27)25(30)22-12-21(10-11-24(22)28-18)31-20-8-6-5-7-9-20/h5-12,19H,13-17H2,1-4H3,(H,28,30)