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

Systemtic Name: 8-[(2-chlorophenyl)methoxy]-2-piperidin-1-yl-quinoline Openeye Name: 8-[(2-chlorophenyl)methoxy]-2-(1-piperidyl)quinoline CAS Name: 8-[(2-chlorophenyl)methoxy]-2-(1-piperidinyl)quinoline IUPAC Name: 8-[(2-chlorophenyl)methoxy]-2-piperidin-1-ylquinoline Traditional Name: 8-(2-chlorobenzyl)oxy-2-piperidino-quinoline Formula: C21H21ClN2O MolecularWeight: 352.85724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=C(C=CC=C3OCC4=CC=CC=C4Cl)C=C2

Isomeric SMILES

C1CCN(CC1)C2=NC3=C(C=CC=C3OCC4=CC=CC=C4Cl)C=C2

InChI

InChI=1S/C21H21ClN2O/c22-18-9-3-2-7-17(18)15-25-19-10-6-8-16-11-12-20(23-21(16)19)24-13-4-1-5-14-24/h2-3,6-12H,1,4-5,13-15H2