6,7-dimethoxy-1-(2-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline

Molecular Formula: C17H18N2O4


InChI: InChI=1/C17H18N2O4/c1-22-15-9-11-7-8-18-17(13(11)10-16(15)23-2)12-5-3-4-6-14(12)19(20)21/h3-6,9-10,17-18H,7-8H2,1-2H3

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

Names:
    6,7-dimethoxy-1-(2-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline

Registries:
    PubChem CID 2828605
    PubChem ID 3292745