(1-methylpyrrolidin-2-yl)-(2-methylquinolin-8-yl)methanol dihydrochloride

Systemtic Name: (1-methylpyrrolidin-2-yl)-(2-methylquinolin-8-yl)methanol dihydrochloride Openeye Name: (1-methylpyrrolidin-2-yl)-(2-methyl-8-quinolyl)methanol dihydrochloride CAS Name: (1-methyl-2-pyrrolidinyl)-(2-methyl-8-quinolinyl)methanol dihydrochloride IUPAC Name: (1-methylpyrrolidin-2-yl)-(2-methylquinolin-8-yl)methanol dihydrochloride Traditional Name: (1-methylpyrrolidin-2-yl)-(2-methyl-8-quinolyl)methanol dihydrochloride Formula: C16H22Cl2N2O MolecularWeight: 329.26468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2C(C3CCCN3C)O)C=C1.Cl.Cl

Isomeric SMILES

CC1=NC2=C(C=CC=C2C(C3CCCN3C)O)C=C1.Cl.Cl

InChI

InChI=1S/C16H20N2O.2ClH/c1-11-8-9-12-5-3-6-13(15(12)17-11)16(19)14-7-4-10-18(14)2;;/h3,5-6,8-9,14,16,19H,4,7,10H2,1-2H3;2*1H