(1-ethylpyrrolidin-2-yl)-(2-propylquinolin-8-yl)methanol dihydrochloride

Systemtic Name: (1-ethylpyrrolidin-2-yl)-(2-propylquinolin-8-yl)methanol dihydrochloride Openeye Name: (1-ethylpyrrolidin-2-yl)-(2-propyl-8-quinolyl)methanol dihydrochloride CAS Name: (1-ethyl-2-pyrrolidinyl)-(2-propyl-8-quinolinyl)methanol dihydrochloride IUPAC Name: (1-ethylpyrrolidin-2-yl)-(2-propylquinolin-8-yl)methanol dihydrochloride Traditional Name: (1-ethylpyrrolidin-2-yl)-(2-propyl-8-quinolyl)methanol dihydrochloride Formula: C19H28Cl2N2O MolecularWeight: 371.34442

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=CC=C2C(C3CCCN3CC)O)C=C1.Cl.Cl

Isomeric SMILES

CCCC1=NC2=C(C=CC=C2C(C3CCCN3CC)O)C=C1.Cl.Cl

InChI

InChI=1S/C19H26N2O.2ClH/c1-3-7-15-12-11-14-8-5-9-16(18(14)20-15)19(22)17-10-6-13-21(17)4-2;;/h5,8-9,11-12,17,19,22H,3-4,6-7,10,13H2,1-2H3;2*1H