(2R,3R)-5-(methylamino)-3-(4-phenylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name: (2R,3R)-5-(methylamino)-3-(4-phenylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: (2R,3R)-5-(methylamino)-3-(4-phenyl-1-piperidyl)tetralin-2-ol CAS Name: (2R,3R)-5-(methylamino)-3-(4-phenyl-1-piperidinyl)-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: (2R,3R)-5-(methylamino)-3-(4-phenylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: (2R,3R)-5-(methylamino)-3-(4-phenylpiperidino)tetralin-2-ol Formula: C22H28N2O MolecularWeight: 335.471254

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC2=C1CC(C(C2)O)N3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

[11CH3]NC1=CC=CC2=C1C[C@H]([C@@H](C2)O)N3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H28N2O/c1-23-20-9-5-8-18-14-22(25)21(15-19(18)20)24-12-10-17(11-13-24)16-6-3-2-4-7-16/h2-9,17,21-23,25H,10-15H2,1H3/t21-,22-/m1/s1/i1-1