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

Systemtic Name: 2-methyl-6-phenylmethoxy-3-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methyl]-1H-quinolin-4-one Openeye Name: 6-benzyloxy-2-methyl-3-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methyl]-1H-quinolin-4-one CAS Name: 2-methyl-6-phenylmethoxy-3-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methyl]-1H-quinolin-4-one IUPAC Name: 2-methyl-6-phenylmethoxy-3-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methyl]-1H-quinolin-4-one Traditional Name: 6-benzoxy-2-methyl-3-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methyl]-4-quinolone Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CN4CC5(CC4CC(C5)(C)C)C

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CN4CC5(CC4CC(C5)(C)C)C

InChI

InChI=1S/C28H34N2O2/c1-19-24(15-30-18-28(4)14-21(30)13-27(2,3)17-28)26(31)23-12-22(10-11-25(23)29-19)32-16-20-8-6-5-7-9-20/h5-12,21H,13-18H2,1-4H3,(H,29,31)