6-(2,6-dimethylpyridin-3-yl)-2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinoline

Systemtic Name: 6-(2,6-dimethylpyridin-3-yl)-2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinoline Openeye Name: 6-(2,6-dimethyl-3-pyridyl)-2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinoline CAS Name: 6-(2,6-dimethyl-3-pyridinyl)-2-[2-[(2R)-2-methyl-1-pyrrolidinyl]ethyl]quinoline IUPAC Name: 6-(2,6-dimethylpyridin-3-yl)-2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinoline Traditional Name: 6-(2,6-dimethyl-3-pyridyl)-2-[2-[(2R)-2-methylpyrrolidino]ethyl]quinoline Formula: C23H27N3 MolecularWeight: 345.48058

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCC2=NC3=C(C=C2)C=C(C=C3)C4=C(N=C(C=C4)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3/c1-16-6-10-22(18(3)24-16)19-8-11-23-20(15-19)7-9-21(25-23)12-14-26-13-4-5-17(26)2/h6-11,15,17H,4-5,12-14H2,1-3H3/t17-/m1/s1