4-[1-(3-ethyl-1-azabicyclo[2.2.1]heptan-7-yl)-2-methyl-propyl]-6-methoxy-quinoline

Systemtic Name: 4-[1-(3-ethyl-1-azabicyclo[2.2.1]heptan-7-yl)-2-methyl-propyl]-6-methoxy-quinoline Openeye Name: 4-[1-(3-ethyl-1-azabicyclo[2.2.1]heptan-7-yl)-2-methyl-propyl]-6-methoxy-quinoline CAS Name: 4-[1-(3-ethyl-1-azabicyclo[2.2.1]heptan-7-yl)-2-methylpropyl]-6-methoxyquinoline IUPAC Name: 4-[1-(3-ethyl-1-azabicyclo[2.2.1]heptan-7-yl)-2-methylpropyl]-6-methoxyquinoline Traditional Name: 4-[1-(3-ethyl-1-azabicyclo[2.2.1]heptan-7-yl)-2-methyl-propyl]-6-methoxy-quinoline Formula: C22H30N2O MolecularWeight: 338.4864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CN2CCC1C2C(C3=C4C=C(C=CC4=NC=C3)OC)C(C)C

Isomeric SMILES

CCC1CN2CCC1C2C(C3=C4C=C(C=CC4=NC=C3)OC)C(C)C

InChI

InChI=1S/C22H30N2O/c1-5-15-13-24-11-9-17(15)22(24)21(14(2)3)18-8-10-23-20-7-6-16(25-4)12-19(18)20/h6-8,10,12,14-15,17,21-22H,5,9,11,13H2,1-4H3