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

Systemtic Name: 3-azabicyclo[3.2.1]octan-8-yl 1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: 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-azabicyclo[3.2.1]octan-8-yl ester IUPAC Name: 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-azabicyclo[3.2.1]octan-8-yl ester Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CNCC1C2OC(=O)N3CCC4=CC=CC=C4C3C5=CC=CC=C5

Isomeric SMILES

C1CC2CNCC1C2OC(=O)N3CCC4=CC=CC=C4C3C5=CC=CC=C5

InChI

InChI=1S/C23H26N2O2/c26-23(27-22-18-10-11-19(22)15-24-14-18)25-13-12-16-6-4-5-9-20(16)21(25)17-7-2-1-3-8-17/h1-9,18-19,21-22,24H,10-15H2