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

Systemtic Name: 8-[(3-chlorophenyl)methoxy]-2-piperidin-1-yl-quinoline Openeye Name: 8-[(3-chlorophenyl)methoxy]-2-(1-piperidyl)quinoline CAS Name: 8-[(3-chlorophenyl)methoxy]-2-(1-piperidinyl)quinoline IUPAC Name: 8-[(3-chlorophenyl)methoxy]-2-piperidin-1-ylquinoline Traditional Name: 8-(3-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=C4)Cl)C=C2

Isomeric SMILES

C1CCN(CC1)C2=NC3=C(C=CC=C3OCC4=CC(=CC=C4)Cl)C=C2

InChI

InChI=1S/C21H21ClN2O/c22-18-8-4-6-16(14-18)15-25-19-9-5-7-17-10-11-20(23-21(17)19)24-12-2-1-3-13-24/h4-11,14H,1-3,12-13,15H2