2-[(1-cyclopentyltetrazol-5-yl)-(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline

Molecular Formula: C₂₄H₂₉N₅O₂

InChI: InChI=1/C24H29N5O2/c1-30-21-12-11-18(15-22(21)31-2)23(24-25-26-27-29(24)20-9-5-6-10-20)28-14-13-17-7-3-4-8-19(17)16-28/h3-4,7-8,11-12,15,20,23H,5-6,9-10,13-14,16H2,1-2H3

InChIKey: InChIKey=XPOYZYMEWNKWMX-UHFFFAOYAK
SMILES: COC1=C(C=C(C=C1)C(C2=NN=NN2C3CCCC3)N4CCC5=CC=CC=C5C4)OC

Names:
    2-[(1-cyclopentyltetrazol-5-yl)-(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline

Registries:
    PubChem CID 647285
    PubChem ID 4849648