1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,4-dimethoxyphenyl)ethanone
Molecular Formula:
C
19
H
21
NO
3
InChI:
InChI=1/C19H21NO3/c1-22-17-8-7-14(11-18(17)23-2)12-19(21)20-10-9-15-5-3-4-6-16(15)13-20/h3-8,11H,9-10,12-13H2,1-2H3
InChIKey:
InChIKey=VLKXYVOYRRJZFJ-UHFFFAOYAD
SMILES:
COC1=C(C=C(C=C1)CC(=O)N2CCC3=CC=CC=C3C2)OC
Names:
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,4-dimethoxyphenyl)ethanone
Registries:
PubChem CID 1529699
PubChem ID 4787366