(E)-N-(4-methoxyphenyl)-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-3-phenyl-prop-2-enamide hydrochloride

Systemtic Name: (E)-N-(4-methoxyphenyl)-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-3-phenyl-prop-2-enamide hydrochloride Openeye Name: (E)-N-(4-methoxyphenyl)-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-3-phenyl-prop-2-enamide hydrochloride CAS Name: (E)-N-(4-methoxyphenyl)-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-3-phenyl-2-propenamide hydrochloride IUPAC Name: (E)-N-(4-methoxyphenyl)-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-3-phenylprop-2-enamide hydrochloride Traditional Name: (E)-N-(4-methoxyphenyl)-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-3-phenyl-acrylamide hydrochloride Formula: C24H27ClN2O2 MolecularWeight: 410.93638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C=C(C2)N(C3=CC=C(C=C3)OC)C(=O)C=CC4=CC=CC=C4.Cl

Isomeric SMILES

CN1C2CCC1C=C(C2)N(C3=CC=C(C=C3)OC)C(=O)/C=C/C4=CC=CC=C4.Cl

InChI

InChI=1S/C24H26N2O2.ClH/c1-25-20-9-10-21(25)17-22(16-20)26(19-11-13-23(28-2)14-12-19)24(27)15-8-18-6-4-3-5-7-18;/h3-8,11-16,20-21H,9-10,17H2,1-2H3;1H/b15-8+;