MF: C17H22N2O4
MW: 318.4g/mol
IUPAC Name: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine;phthalic acid
Isomeric SMILES: C1CCC2=NCCCN2CC1.C1=CC=C(C(=C1)C(=O)O)C(=O)O
InChIKey: QSKYYWBUUZCVLC-UHFFFAOYSA-N
InChI: InChI=1S/C9H16N2.C8H6O4/c1-2-5-9-10-6-4-8-11(9)7-3-1;9-7(10)5-3-1-2-4-6(5)8(11)12/h1-8H2;1-4H,(H,9,10)(H,11,12)
