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

Systemtic Name: (2-ethylquinolin-8-yl)-(1-methylpyrrolidin-2-yl)methanol dihydrochloride Openeye Name: (2-ethyl-8-quinolyl)-(1-methylpyrrolidin-2-yl)methanol dihydrochloride CAS Name: (2-ethyl-8-quinolinyl)-(1-methyl-2-pyrrolidinyl)methanol dihydrochloride IUPAC Name: (2-ethylquinolin-8-yl)-(1-methylpyrrolidin-2-yl)methanol dihydrochloride Traditional Name: (2-ethyl-8-quinolyl)-(1-methylpyrrolidin-2-yl)methanol dihydrochloride Formula: C17H24Cl2N2O MolecularWeight: 343.29126

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=CC=C2C(C3CCCN3C)O)C=C1.Cl.Cl

Isomeric SMILES

CCC1=NC2=C(C=CC=C2C(C3CCCN3C)O)C=C1.Cl.Cl

InChI

InChI=1S/C17H22N2O.2ClH/c1-3-13-10-9-12-6-4-7-14(16(12)18-13)17(20)15-8-5-11-19(15)2;;/h4,6-7,9-10,15,17,20H,3,5,8,11H2,1-2H3;2*1H