(R)-[1-(5-nitroquinolin-8-yl)piperidin-4-yl]-phenyl-methanol

Systemtic Name: (R)-[1-(5-nitroquinolin-8-yl)piperidin-4-yl]-phenyl-methanol Openeye Name: (R)-[1-(5-nitro-8-quinolyl)-4-piperidyl]-phenyl-methanol CAS Name: (R)-[1-(5-nitro-8-quinolinyl)-4-piperidinyl]-phenylmethanol IUPAC Name: (R)-[1-(5-nitroquinolin-8-yl)piperidin-4-yl]-phenylmethanol Traditional Name: (R)-[1-(5-nitro-8-quinolyl)-4-piperidyl]-phenyl-methanol Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

Isomeric SMILES

C1CN(CCC1[C@H](C2=CC=CC=C2)O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

InChI

InChI=1S/C21H21N3O3/c25-21(15-5-2-1-3-6-15)16-10-13-23(14-11-16)19-9-8-18(24(26)27)17-7-4-12-22-20(17)19/h1-9,12,16,21,25H,10-11,13-14H2/t21-/m0/s1