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

Systemtic Name: (5-methyl-1-azabicyclo[2.2.2]octan-3-yl) 1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: (5-methylquinuclidin-3-yl) 1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate CAS Name: 1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid (5-methyl-1-azabicyclo[2.2.2]octan-3-yl) ester IUPAC Name: (5-methyl-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 (5-methylquinuclidin-3-yl) ester Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN2CCC1C(C2)OC(=O)N3CCC4=CC=CC=C4C3C5=CC=CC=C5

Isomeric SMILES

CC1CN2CCC1C(C2)OC(=O)N3CCC4=CC=CC=C4C3C5=CC=CC=C5

InChI

InChI=1S/C24H28N2O2/c1-17-15-25-13-12-20(17)22(16-25)28-24(27)26-14-11-18-7-5-6-10-21(18)23(26)19-8-3-2-4-9-19/h2-10,17,20,22-23H,11-16H2,1H3