(1-methylpyrrolidin-2-yl)-(2-propylquinolin-8-yl)methanol

Systemtic Name: (1-methylpyrrolidin-2-yl)-(2-propylquinolin-8-yl)methanol Openeye Name: (1-methylpyrrolidin-2-yl)-(2-propyl-8-quinolyl)methanol CAS Name: (1-methyl-2-pyrrolidinyl)-(2-propyl-8-quinolinyl)methanol IUPAC Name: (1-methylpyrrolidin-2-yl)-(2-propylquinolin-8-yl)methanol Traditional Name: (1-methylpyrrolidin-2-yl)-(2-propyl-8-quinolyl)methanol Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=CC=C2C(C3CCCN3C)O)C=C1

Isomeric SMILES

CCCC1=NC2=C(C=CC=C2C(C3CCCN3C)O)C=C1

InChI

InChI=1S/C18H24N2O/c1-3-6-14-11-10-13-7-4-8-15(17(13)19-14)18(21)16-9-5-12-20(16)2/h4,7-8,10-11,16,18,21H,3,5-6,9,12H2,1-2H3