1-[4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl]-3-prop-2-enyl-urea
Molecular Formula:
C22H25N3O3
InChI: InChI=1/C22H25N3O3/c1-4-10-24-22(26)25-17-7-5-15(6-8-17)12-19-18-14-21(28-3)20(27-2)13-16(18)9-11-23-19/h4-8,13-14H,1,9-12H2,2-3H3,(H2,24,25,26)/f/h24-25H
InChIKey: InChIKey=DJFUYDRMRFQVDW-XBXBPLPCCZ
SMILES: COC1=C(C=C2C(=C1)CCN=C2CC3=CC=C(C=C3)NC(=O)NCC=C)OC
Names:
1-[4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl]-3-prop-2-enyl-urea
Registries:
PubChem CID 4137797
PubChem ID 8361086
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