Nombre: (rac)-2-(2,3,5,6-tetrahydro[1,4]oxazino[2,3,4-hi]indol-6-ylmethyl)-1H-isoindole-1,3(2H)-dione

IUPAC: 2-(9-oxa-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7-trien-3-ylmethyl)isoindole-1,3-dione

SMILES: O=C1c2ccccc2C(=O)N1CC1CN2CCOc3cccc1c32

Canonical SMILES: C1COC2=CC=CC3=C2N1CC3CN4C(=O)C5=CC=CC=C5C4=O

Fórmula molecular: C19H16N2O3

Masa molecular: 320.30

InChIKey: RJFCOEGPTIYYBU-UHFFFAOYSA-N

InChI: InChI=1S/C19H16N2O3/c22-18-14-4-1-2-5-15(14)19(23)21(18)11-12-10-20-8-9-24-16-7-3-6-13(12)17(16)20/h1-7,12H,8-11H2

Sinónimos

SCHEMBL6415885RJFCOEGPTIYYBU-UHFFFAOYSA-N(rac)-2-(2,3,5,6-tetrahydro[1,4]oxazino[2,3,4-hi]indol-6-ylmethyl)-1h-isoindole-1,3(2h)-dione