1-(2-chloro-5-nitro-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Molecular Formula: C17H17ClN2O4


InChI: InChI=1/C17H17ClN2O4/c1-23-15-7-10-5-6-19-17(12(10)9-16(15)24-2)13-8-11(20(21)22)3-4-14(13)18/h3-4,7-9,17,19H,5-6H2,1-2H3

InChIKey: InChIKey=QFILVERTKFDOCG-UHFFFAOYAS
SMILES: COC1=C(C=C2C(NCCC2=C1)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)OC

Names:
    1-(2-chloro-5-nitro-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Registries:
    PubChem CID 3552677
    PubChem ID 4803892