5-ethyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-7-propoxy-quinoline

Systemtic Name: 5-ethyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-7-propoxy-quinoline Openeye Name: 5-ethyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-7-propoxy-quinoline CAS Name: 5-ethyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-7-propoxyquinoline IUPAC Name: 5-ethyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-7-propoxyquinoline Traditional Name: 5-ethyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-7-propoxy-quinoline Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=CC(=N2)C3CC4CCC(C3)N4C)C(=C1)CC

Isomeric SMILES

CCCOC1=CC2=C(C=CC(=N2)C3CC4CCC(C3)N4C)C(=C1)CC

InChI

InChI=1S/C22H30N2O/c1-4-10-25-19-13-15(5-2)20-8-9-21(23-22(20)14-19)16-11-17-6-7-18(12-16)24(17)3/h8-9,13-14,16-18H,4-7,10-12H2,1-3H3