8-[(4-chlorophenyl)methoxy]-2-pyrrolidin-1-yl-quinoline

Systemtic Name: 8-[(4-chlorophenyl)methoxy]-2-pyrrolidin-1-yl-quinoline Openeye Name: 8-[(4-chlorophenyl)methoxy]-2-pyrrolidin-1-yl-quinoline CAS Name: 8-[(4-chlorophenyl)methoxy]-2-(1-pyrrolidinyl)quinoline IUPAC Name: 8-[(4-chlorophenyl)methoxy]-2-pyrrolidin-1-ylquinoline Traditional Name: 8-(4-chlorobenzyl)oxy-2-pyrrolidino-quinoline Formula: C20H19ClN2O MolecularWeight: 338.83066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(C=CC=C3OCC4=CC=C(C=C4)Cl)C=C2

Isomeric SMILES

C1CCN(C1)C2=NC3=C(C=CC=C3OCC4=CC=C(C=C4)Cl)C=C2

InChI

InChI=1S/C20H19ClN2O/c21-17-9-6-15(7-10-17)14-24-18-5-3-4-16-8-11-19(22-20(16)18)23-12-1-2-13-23/h3-11H,1-2,12-14H2