8-[(3-nitrophenyl)methoxy]-2-piperidin-1-yl-quinoline

Systemtic Name: 8-[(3-nitrophenyl)methoxy]-2-piperidin-1-yl-quinoline Openeye Name: 8-[(3-nitrophenyl)methoxy]-2-(1-piperidyl)quinoline CAS Name: 8-[(3-nitrophenyl)methoxy]-2-(1-piperidinyl)quinoline IUPAC Name: 8-[(3-nitrophenyl)methoxy]-2-piperidin-1-ylquinoline Traditional Name: 8-(3-nitrobenzyl)oxy-2-piperidino-quinoline Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=C(C=CC=C3OCC4=CC(=CC=C4)[N+](=O)[O-])C=C2

Isomeric SMILES

C1CCN(CC1)C2=NC3=C(C=CC=C3OCC4=CC(=CC=C4)[N+](=O)[O-])C=C2

InChI

InChI=1S/C21H21N3O3/c25-24(26)18-8-4-6-16(14-18)15-27-19-9-5-7-17-10-11-20(22-21(17)19)23-12-2-1-3-13-23/h4-11,14H,1-3,12-13,15H2