4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-2-phenyl-quinazoline

Systemtic Name: 4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-2-phenyl-quinazoline Openeye Name: 4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-2-phenyl-quinazoline CAS Name: 4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-2-phenylquinazoline IUPAC Name: 4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-2-phenylquinazoline Traditional Name: 4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-2-phenyl-quinazoline Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC3=NC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CN1C2CCC1CC(C2)OC3=NC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C22H23N3O/c1-25-16-11-12-17(25)14-18(13-16)26-22-19-9-5-6-10-20(19)23-21(24-22)15-7-3-2-4-8-15/h2-10,16-18H,11-14H2,1H3