6,7-dimethoxy-2-(2-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-yl)-1-phenyl-3,4-dihydro-1H-isoquinoline

Molecular Formula: C23H20N4O5


InChI: InChI=1/C23H20N4O5/c1-30-19-12-15-10-11-26(18-9-8-17-21(25-32-24-17)23(18)27(28)29)22(14-6-4-3-5-7-14)16(15)13-20(19)31-2/h3-9,12-13,22H,10-11H2,1-2H3

InChIKey: InChIKey=OQGIBZNITWSTRF-UHFFFAOYAA
SMILES: COC1=C(C=C2C(N(CCC2=C1)C3=C(C4=NON=C4C=C3)[N+](=O)[O-])C5=CC=CC=C5)OC

Names:
    6,7-dimethoxy-2-(2-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-yl)-1-phenyl-3,4-dihydro-1H-isoquinoline

Registries:
    PubChem CID 3577631
    PubChem ID 4850349