6-(4-chlorophenyl)-2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinoline

Systemtic Name: 6-(4-chlorophenyl)-2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinoline Openeye Name: 6-(4-chlorophenyl)-2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinoline CAS Name: 6-(4-chlorophenyl)-2-[2-[(2R)-2-methyl-1-pyrrolidinyl]ethyl]quinoline IUPAC Name: 6-(4-chlorophenyl)-2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinoline Traditional Name: 6-(4-chlorophenyl)-2-[2-[(2R)-2-methylpyrrolidino]ethyl]quinoline Formula: C22H23ClN2 MolecularWeight: 350.88442

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCC2=NC3=C(C=C2)C=C(C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C[C@@H]1CCCN1CCC2=NC3=C(C=C2)C=C(C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN2/c1-16-3-2-13-25(16)14-12-21-10-6-19-15-18(7-11-22(19)24-21)17-4-8-20(23)9-5-17/h4-11,15-16H,2-3,12-14H2,1H3/t16-/m1/s1