(2-propylquinolin-8-yl)-pyrrolidin-2-yl-methanol

Systemtic Name: (2-propylquinolin-8-yl)-pyrrolidin-2-yl-methanol Openeye Name: (2-propyl-8-quinolyl)-pyrrolidin-2-yl-methanol CAS Name: (2-propyl-8-quinolinyl)-(2-pyrrolidinyl)methanol IUPAC Name: (2-propylquinolin-8-yl)-pyrrolidin-2-ylmethanol Traditional Name: (2-propyl-8-quinolyl)-pyrrolidin-2-yl-methanol Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=CC=C2C(C3CCCN3)O)C=C1

Isomeric SMILES

CCCC1=NC2=C(C=CC=C2C(C3CCCN3)O)C=C1

InChI

InChI=1S/C17H22N2O/c1-2-5-13-10-9-12-6-3-7-14(16(12)19-13)17(20)15-8-4-11-18-15/h3,6-7,9-10,15,17-18,20H,2,4-5,8,11H2,1H3