8-[(3,4-dichlorophenyl)methoxy]-2-pyrrolidin-1-yl-quinoline

Systemtic Name: 8-[(3,4-dichlorophenyl)methoxy]-2-pyrrolidin-1-yl-quinoline Openeye Name: 8-[(3,4-dichlorophenyl)methoxy]-2-pyrrolidin-1-yl-quinoline CAS Name: 8-[(3,4-dichlorophenyl)methoxy]-2-(1-pyrrolidinyl)quinoline IUPAC Name: 8-[(3,4-dichlorophenyl)methoxy]-2-pyrrolidin-1-ylquinoline Traditional Name: 8-(3,4-dichlorobenzyl)oxy-2-pyrrolidino-quinoline Formula: C20H18Cl2N2O MolecularWeight: 373.27572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18Cl2N2O/c21-16-8-6-14(12-17(16)22)13-25-18-5-3-4-15-7-9-19(23-20(15)18)24-10-1-2-11-24/h3-9,12H,1-2,10-11,13H2