(2R,3R)-8-azanyl-7-nitro-3-(4-phenylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name: (2R,3R)-8-azanyl-7-nitro-3-(4-phenylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: (2R,3R)-8-amino-7-nitro-3-(4-phenyl-1-piperidyl)tetralin-2-ol CAS Name: (2R,3R)-8-amino-7-nitro-3-(4-phenyl-1-piperidinyl)-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: (2R,3R)-8-amino-7-nitro-3-(4-phenylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: (2R,3R)-8-amino-7-nitro-3-(4-phenylpiperidino)tetralin-2-ol Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c22-21-17-13-20(25)19(12-16(17)6-7-18(21)24(26)27)23-10-8-15(9-11-23)14-4-2-1-3-5-14/h1-7,15,19-20,25H,8-13,22H2/t19-,20-/m1/s1