N-[(6R,7R)-6-oxidanyl-7-(4-phenylpiperidin-1-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: N-[(6R,7R)-6-oxidanyl-7-(4-phenylpiperidin-1-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: N-[(2R,3R)-2-hydroxy-3-(4-phenyl-1-piperidyl)tetralin-5-yl]acetamide CAS Name: N-[(6R,7R)-6-hydroxy-7-(4-phenyl-1-piperidinyl)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: N-[(6R,7R)-6-hydroxy-7-(4-phenylpiperidin-1-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide Traditional Name: N-[(2R,3R)-2-hydroxy-3-(4-phenylpiperidino)tetralin-5-yl]acetamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1CC(C(C2)O)N3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2/c1-16(26)24-21-9-5-8-19-14-23(27)22(15-20(19)21)25-12-10-18(11-13-25)17-6-3-2-4-7-17/h2-9,18,22-23,27H,10-15H2,1H3,(H,24,26)/t22-,23-/m1/s1