2-(4-ethoxy-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-yl)phenol

Systemtic Name: 2-(4-ethoxy-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-yl)phenol Openeye Name: 2-(4-ethoxy-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-yl)phenol CAS Name: 2-(4-ethoxy-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-yl)phenol IUPAC Name: 2-(4-ethoxy-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-yl)phenol Traditional Name: 2-(4-ethoxy-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-yl)phenol Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(N=C2N1C=CC=C2)C3=CC=CC=C3O

Isomeric SMILES

CCOC1CC(N=C2N1C=CC=C2)C3=CC=CC=C3O

InChI

InChI=1S/C16H18N2O2/c1-2-20-16-11-13(12-7-3-4-8-14(12)19)17-15-9-5-6-10-18(15)16/h3-10,13,16,19H,2,11H2,1H3