(2-ethyl-3-methyl-quinolin-8-yl)-(1-methylpyrrolidin-2-yl)methanol dihydrochloride

Systemtic Name: (2-ethyl-3-methyl-quinolin-8-yl)-(1-methylpyrrolidin-2-yl)methanol dihydrochloride Openeye Name: (2-ethyl-3-methyl-8-quinolyl)-(1-methylpyrrolidin-2-yl)methanol dihydrochloride CAS Name: (2-ethyl-3-methyl-8-quinolinyl)-(1-methyl-2-pyrrolidinyl)methanol dihydrochloride IUPAC Name: (2-ethyl-3-methylquinolin-8-yl)-(1-methylpyrrolidin-2-yl)methanol dihydrochloride Traditional Name: (2-ethyl-3-methyl-8-quinolyl)-(1-methylpyrrolidin-2-yl)methanol dihydrochloride Formula: C18H26Cl2N2O MolecularWeight: 357.31784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C=CC=C(C2=N1)C(C3CCCN3C)O)C.Cl.Cl

Isomeric SMILES

CCC1=C(C=C2C=CC=C(C2=N1)C(C3CCCN3C)O)C.Cl.Cl

InChI

InChI=1S/C18H24N2O.2ClH/c1-4-15-12(2)11-13-7-5-8-14(17(13)19-15)18(21)16-9-6-10-20(16)3;;/h5,7-8,11,16,18,21H,4,6,9-10H2,1-3H3;2*1H