(1S,2S)-1-[(1R,5S)-3-phenyl-8-azabicyclo[3.2.1]octan-8-yl]-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name: (1S,2S)-1-[(1R,5S)-3-phenyl-8-azabicyclo[3.2.1]octan-8-yl]-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: (1S,2S)-1-[(1R,5S)-3-phenyl-8-azabicyclo[3.2.1]octan-8-yl]tetralin-2-ol CAS Name: (1S,2S)-1-[(1R,5S)-3-phenyl-8-azabicyclo[3.2.1]octan-8-yl]-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: (1S,2S)-1-[(1R,5S)-3-phenyl-8-azabicyclo[3.2.1]octan-8-yl]-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: (1S,2S)-1-[(1R,5S)-3-phenyl-8-azabicyclo[3.2.1]octan-8-yl]tetralin-2-ol Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C3C(CCC4=CC=CC=C34)O)C5=CC=CC=C5

Isomeric SMILES

C1C[C@H]2CC(C[C@@H]1N2[C@@H]3[C@H](CCC4=CC=CC=C34)O)C5=CC=CC=C5

InChI

InChI=1S/C23H27NO/c25-22-13-10-17-8-4-5-9-21(17)23(22)24-19-11-12-20(24)15-18(14-19)16-6-2-1-3-7-16/h1-9,18-20,22-23,25H,10-15H2/t18?,19-,20+,22-,23-/m0/s1