(2R,3R)-6-nitro-3-(4-phenylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name: (2R,3R)-6-nitro-3-(4-phenylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: (2R,3R)-6-nitro-3-(4-phenyl-1-piperidyl)tetralin-2-ol CAS Name: (2R,3R)-6-nitro-3-(4-phenyl-1-piperidinyl)-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: (2R,3R)-6-nitro-3-(4-phenylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: (2R,3R)-6-nitro-3-(4-phenylpiperidino)tetralin-2-ol Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C3CC4=C(CC3O)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)[C@@H]3CC4=C(C[C@H]3O)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H24N2O3/c24-21-14-17-6-7-19(23(25)26)12-18(17)13-20(21)22-10-8-16(9-11-22)15-4-2-1-3-5-15/h1-7,12,16,20-21,24H,8-11,13-14H2/t20-,21-/m1/s1