[3-(phenylmethyl)-3-azabicyclo[3.2.1]octan-8-yl] 1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate

Systemtic Name: [3-(phenylmethyl)-3-azabicyclo[3.2.1]octan-8-yl] 1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: (3-benzyl-3-azabicyclo[3.2.1]octan-8-yl) 1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate CAS Name: 1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid [3-(phenylmethyl)-3-azabicyclo[3.2.1]octan-8-yl] ester IUPAC Name: (3-benzyl-3-azabicyclo[3.2.1]octan-8-yl) 1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate Traditional Name: 1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid (3-benzyl-3-azabicyclo[3.2.1]octan-8-yl) ester Formula: C30H32N2O2 MolecularWeight: 452.58728

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CC1C2OC(=O)N3CCC4=CC=CC=C4C3C5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1CC2CN(CC1C2OC(=O)N3CCC4=CC=CC=C4C3C5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C30H32N2O2/c33-30(32-18-17-23-11-7-8-14-27(23)28(32)24-12-5-2-6-13-24)34-29-25-15-16-26(29)21-31(20-25)19-22-9-3-1-4-10-22/h1-14,25-26,28-29H,15-21H2