[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 4-phenyl-2,3-dihydrochromene-4-carboxylate

Systemtic Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 4-phenyl-2,3-dihydrochromene-4-carboxylate Openeye Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 4-phenylchromane-4-carboxylate CAS Name: 4-phenyl-3,4-dihydro-2H-1-benzopyran-4-carboxylic acid [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 4-phenyl-2,3-dihydrochromene-4-carboxylate Traditional Name: 4-phenylchroman-4-carboxylic acid [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)C3(CCOC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)OC(=O)C3(CCOC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H27NO3/c1-25-18-11-12-19(25)16-20(15-18)28-23(26)24(17-7-3-2-4-8-17)13-14-27-22-10-6-5-9-21(22)24/h2-10,18-20H,11-16H2,1H3/t18-,19+,20?,24?