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

Systemtic Name: (2-ethylquinolin-8-yl)-pyrrolidin-2-yl-methanol Openeye Name: (2-ethyl-8-quinolyl)-pyrrolidin-2-yl-methanol CAS Name: (2-ethyl-8-quinolinyl)-(2-pyrrolidinyl)methanol IUPAC Name: (2-ethylquinolin-8-yl)-pyrrolidin-2-ylmethanol Traditional Name: (2-ethyl-8-quinolyl)-pyrrolidin-2-yl-methanol Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=CC=C2C(C3CCCN3)O)C=C1

Isomeric SMILES

CCC1=NC2=C(C=CC=C2C(C3CCCN3)O)C=C1

InChI

InChI=1S/C16H20N2O/c1-2-12-9-8-11-5-3-6-13(15(11)18-12)16(19)14-7-4-10-17-14/h3,5-6,8-9,14,16-17,19H,2,4,7,10H2,1H3