1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[(3,4-dimethoxyphenyl)methoxy]propan-2-ol

Molecular Formula: C22H31NO6


InChI: InChI=1/C22H31NO6/c1-25-19-7-5-16(11-21(19)27-3)9-10-23-13-18(24)15-29-14-17-6-8-20(26-2)22(12-17)28-4/h5-8,11-12,18,23-24H,9-10,13-15H2,1-4H3

InChIKey: InChIKey=WSYFRFFNPZGPDC-UHFFFAOYAC
SMILES: COC1=C(C=C(C=C1)CCNCC(COCC2=CC(=C(C=C2)OC)OC)O)OC

Names:
    1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[(3,4-dimethoxyphenyl)methoxy]propan-2-ol

Registries:
    PubChem CID 4851061
    PubChem ID 9806509