(2-ethyl-1-azabicyclo[2.2.2]octan-3-yl) 1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate

Systemtic Name: (2-ethyl-1-azabicyclo[2.2.2]octan-3-yl) 1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: (2-ethylquinuclidin-3-yl) 1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate CAS Name: 1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid (2-ethyl-1-azabicyclo[2.2.2]octan-3-yl) ester IUPAC Name: (2-ethyl-1-azabicyclo[2.2.2]octan-3-yl) 1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate Traditional Name: 1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid (2-ethylquinuclidin-3-yl) ester Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C2CCN1CC2)OC(=O)N3CCC4=CC=CC=C4C3C5=CC=CC=C5

Isomeric SMILES

CCC1C(C2CCN1CC2)OC(=O)N3CCC4=CC=CC=C4C3C5=CC=CC=C5

InChI

InChI=1S/C25H30N2O2/c1-2-22-24(20-12-15-26(22)16-13-20)29-25(28)27-17-14-18-8-6-7-11-21(18)23(27)19-9-4-3-5-10-19/h3-11,20,22-24H,2,12-17H2,1H3