(2,6-dimethylquinolin-8-yl)-pyrrolidin-2-yl-methanol dihydrochloride

Systemtic Name: (2,6-dimethylquinolin-8-yl)-pyrrolidin-2-yl-methanol dihydrochloride Openeye Name: (2,6-dimethyl-8-quinolyl)-pyrrolidin-2-yl-methanol dihydrochloride CAS Name: (2,6-dimethyl-8-quinolinyl)-(2-pyrrolidinyl)methanol dihydrochloride IUPAC Name: (2,6-dimethylquinolin-8-yl)-pyrrolidin-2-ylmethanol dihydrochloride Traditional Name: (2,6-dimethyl-8-quinolyl)-pyrrolidin-2-yl-methanol dihydrochloride Formula: C16H22Cl2N2O MolecularWeight: 329.26468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2C=C1)C)C(C3CCCN3)O.Cl.Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2C=C1)C)C(C3CCCN3)O.Cl.Cl

InChI

InChI=1S/C16H20N2O.2ClH/c1-10-8-12-6-5-11(2)18-15(12)13(9-10)16(19)14-4-3-7-17-14;;/h5-6,8-9,14,16-17,19H,3-4,7H2,1-2H3;2*1H