6-nitro-2-[(4-phenylpiperidin-1-yl)methyl]quinoline

Systemtic Name: 6-nitro-2-[(4-phenylpiperidin-1-yl)methyl]quinoline Openeye Name: 6-nitro-2-[(4-phenyl-1-piperidyl)methyl]quinoline CAS Name: 6-nitro-2-[(4-phenyl-1-piperidinyl)methyl]quinoline IUPAC Name: 6-nitro-2-[(4-phenylpiperidin-1-yl)methyl]quinoline Traditional Name: 6-nitro-2-[(4-phenylpiperidino)methyl]quinoline Formula: C21H21N3O2 MolecularWeight: 347.41034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CC3=NC4=C(C=C3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CC3=NC4=C(C=C3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O2/c25-24(26)20-8-9-21-18(14-20)6-7-19(22-21)15-23-12-10-17(11-13-23)16-4-2-1-3-5-16/h1-9,14,17H,10-13,15H2