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

Systemtic Name: 6-methyl-2-phenyl-3-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methyl]-1H-quinolin-4-one Openeye Name: 6-methyl-2-phenyl-3-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methyl]-1H-quinolin-4-one CAS Name: 6-methyl-2-phenyl-3-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methyl]-1H-quinolin-4-one IUPAC Name: 6-methyl-2-phenyl-3-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methyl]-1H-quinolin-4-one Traditional Name: 6-methyl-2-phenyl-3-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methyl]-4-quinolone Formula: C27H32N2O MolecularWeight: 400.55578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C(C2=O)CN3CC4(CC3CC(C4)(C)C)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C(C2=O)CN3CC4(CC3CC(C4)(C)C)C)C5=CC=CC=C5

InChI

InChI=1S/C27H32N2O/c1-18-10-11-23-21(12-18)25(30)22(24(28-23)19-8-6-5-7-9-19)15-29-17-27(4)14-20(29)13-26(2,3)16-27/h5-12,20H,13-17H2,1-4H3,(H,28,30)