1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[(3,4-dimethoxyphenyl)methoxy]propan-2-ol
Molecular Formula:
C
22
H
31
NO
6
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